338980 <common-name>N-[(e)-[4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]-2-(2-nitrophenoxy)propanamide</common-name> <description>N-[(e)-[4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]-2-(2-nitrophenoxy)propanamide is a chemical compound with the formula C24H23N3O5. It has an average molecular weight of 433.50 g/mol.</description> <cas>881466-82-6</cas> <pubchem-id>51060235</pubchem-id> <chemical-formula>C24H23N3O5</chemical-formula> <weight>433.5</weight> <appearance nil="true"/> <melting-point nil="true"/> <boiling-point nil="true"/> <density nil="true"/> <solubility nil="true"/> <specific-gravity nil="true"/> <flash-point nil="true"/> <vapour-pressure nil="true"/> <route-of-exposure nil="true"/> <target nil="true"/> <mechanism-of-toxicity nil="true"/> <metabolism nil="true"/> <toxicity nil="true"/> <lethaldose nil="true"/> <carcinogenicity nil="true"/> <use-source nil="true"/> <min-risk-level nil="true"/> <health-effects nil="true"/> <symptoms nil="true"/> <treatment nil="true"/> <created-at type="dateTime">2026-08-30T22:10:15Z</created-at> <updated-at type="dateTime">2026-08-30T22:10:15Z</updated-at> <interacting-proteins nil="true"/> <wikipedia nil="true"/> <uniprot-id nil="true"/> <kegg-compound-id nil="true"/> <omim-id nil="true"/> <chebi-id nil="true"/> <biocyc-id nil="true"/> <ctd-id nil="true"/> <stitch-id nil="true"/> <drugbank-id nil="true"/> <pdb-id nil="true"/> <actor-id nil="true"/> <organism nil="true"/> <export type="boolean">true</export> <metabolizing-proteins nil="true"/> <transporting-proteins nil="true"/> <moldb-smiles>CC1=CC=C(C=C1)COC2=CC=C(C=C2)C=NNC(=O)C(C)OC3=CC=CC=C3[N+](=O)[O-]</moldb-smiles> <moldb-formula>C24H23N3O5</moldb-formula> <moldb-inchi>InChI=1S/C24H23N3O5/c1-17-7-9-20(10-8-17)16-31-21-13-11-19(12-14-21)15-25-26-24(28)18(2)32-23-6-4-3-5-22(23)27(29)30/h3-15,18H,16H2,1-2H3,(H,26,28)/b25-15+</moldb-inchi> <moldb-inchikey>CIBDCGNZJMNEEH-MFKUBSTISA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">433.1637708</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>4.9</logp> <hmdb-id nil="true"/> <chembl-id nil="true"/> <chemspider-id nil="true"/> <structure-image-file-name nil="true"/> <structure-image-content-type nil="true"/> <structure-image-file-size type="integer" nil="true"/> <structure-image-updated-at type="dateTime" nil="true"/> <biodb-id nil="true"/> <synthesis-reference nil="true"/> <structure-image-caption nil="true"/> <chemdb-id>CHEM334873</chemdb-id> <dsstox-id nil="true"/> <toxcast-id nil="true"/> <stoff-ident-origin nil="true"/> <stoff-ident-id nil="true"/> <susdat-id nil="true"/> <iupac>N-[(e)-[4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]-2-(2-nitrophenoxy)propanamide</iupac> <moldb-polar-surface-area nil="true"/> <moldb-refractivity nil="true"/> <moldb-polarizability nil="true"/> <moldb-rotatable-bond-count nil="true"/> <moldb-acceptor-count nil="true"/> <moldb-donor-count nil="true"/> <moldb-pka-strongest-acidic nil="true"/> <moldb-pka-strongest-basic nil="true"/> <moldb-physiological-charge nil="true"/> <moldb-number-of-rings nil="true"/> <moldb-alogps-logp nil="true"/> <moldb-alogps-logs nil="true"/> <moldb-alogps-solubility nil="true"/> <kingdom>Organic compounds</kingdom> <superklass>Benzenoids</superklass> <klass>Benzene and substituted derivatives</klass> <subklass>Nitrobenzenes</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0289406</sync-id> <structure-inchikey>CIBDCGNZJMNEEH-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>40000040000000000000800002100000000000000800000000000000001000000002001000000602200020012000000000000000000000000000000000000000000000000000000400000000000000000022008000000300001a04000040400000000000010008000200000080000000000000081000000000000000000000000004000040000000800000000000000080000000001100000000000000000400000000000000000000000000080000002000001000080000000000000000000000000000000000000000000000000000000000000000002000000220000000000000000100000000001040000000000480000000001020000000000000004020</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAAgAAAAIgAAAIABBgBgAAAAAQMGQCgAAAAD BAZAaAAAAAMDAQZAaAAAAAMDAQZAKAAAAAMEBkBoAAAAAwMBBkBoAAAAAwMB BgBgAAAAAgIIACgAAAADAgZAKAAAAAMEBkBoAAAAAwMBBkBoAAAAAwMBBkAo AAAAAwQGQGgAAAADAwEGQGgAAAADAwEGAGgAAAADAwEHACgAAAADAwcAaAAA AAMCAQYAKAAAAAMECAAoAAAAAwIGAGAAAAADAQYAYAAAAAEDCAAoAAAAAwIG QCgAAAADBAZAaAAAAAMDAQZAaAAAAAMDAQZAaAAAAAMDAQZAaAAAAAMDAQZA KAAAAAMEByAqAAAAAQMECAAoAAAAAwIIICoAAAD/AwELAAEAAQJoDAIDaAwD BGgMBAVoDAUGaAwEBwAHCAAICSAJCmgMCgtoDAsMaAwMDWgMDQ5oDAwPIA8Q KAIQESAREiASEygCEhQAFBUAFBYAFhcgFxhoDBgZaAwZGmgMGhtoDBscaAwc HSAdHigCHR8gBgFoDA4JaAwcF2gMQgMAAAAGAQYFBAMCBgoLDA0OCQYYGRob HBcXBAAAAAAAAAAW </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:39:36Z</structure-indexed-at> </compound>