327682 <common-name>N-[2-[(2e)-2-[(2,3-dimethoxyphenyl)methylidene]hydrazinyl]-2-oxoethyl]-4-propoxybenzamide</common-name> <description>N-[2-[(2e)-2-[(2,3-dimethoxyphenyl)methylidene]hydrazinyl]-2-oxoethyl]-4-propoxybenzamide is a chemical compound with the formula C21H25N3O5. It has an average molecular weight of 399.40 g/mol.</description> <cas>765271-49-6</cas> <pubchem-id>9637591</pubchem-id> <chemical-formula>C21H25N3O5</chemical-formula> <weight>399.4</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">2026-08-30T06:59:56Z</created-at> <updated-at type="dateTime">2026-08-30T06:59:56Z</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>CCCOC1=CC=C(C=C1)C(=O)NCC(=O)NN=CC2=C(C(=CC=C2)OC)OC</moldb-smiles> <moldb-formula>C21H25N3O5</moldb-formula> <moldb-inchi>InChI=1S/C21H25N3O5/c1-4-12-29-17-10-8-15(9-11-17)21(26)22-14-19(25)24-23-13-16-6-5-7-18(27-2)20(16)28-3/h5-11,13H,4,12,14H2,1-3H3,(H,22,26)(H,24,25)/b23-13+</moldb-inchi> <moldb-inchikey>SSCIDUCSQLCXJO-YDZHTSKRSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">399.1794209</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>3</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>CHEM323575</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-[2-[(2e)-2-[(2,3-dimethoxyphenyl)methylidene]hydrazinyl]-2-oxoethyl]-4-propoxybenzamide</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>Benzoic acids and derivatives</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0278286</sync-id> <structure-inchikey>SSCIDUCSQLCXJO-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>40000004000000008800002000000000000000000000004400000000000400040000002000002200400000000000000000000000000400000000002000000000000000000000000000000040000000020000000000300000204000000000000000020010000000040000082000000000000080000000040000000000000000031000040000000800000000000000080000000000000000000000000000000000100000000000000000000084000022000000080080000000000000000000080080000000000010000000000000000400000004000100000000200000000000000000000000000001048000000000400000000000020000000000000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAAdAAAAHgAAAIABBgBgAAAAAQMGAGAAAAAC AgYAYAAAAAICCAAoAAAAAwIGQCgAAAADBAZAaAAAAAMDAQZAaAAAAAMDAQZA KAAAAAMEBkBoAAAAAwMBBkBoAAAAAwMBBgAoAAAAAwQIACgAAAADAgcAaAAA AAMCAQYAYAAAAAICBgAoAAAAAwQIACgAAAADAgcAaAAAAAMCAQcAKAAAAAMD BgBoAAAAAwMBBkAoAAAAAwQGQCgAAAADBAZAKAAAAAMEBkBoAAAAAwMBBkBo AAAAAwMBBkBoAAAAAwMBCAAoAAAAAwIGAGAAAAABAwgAKAAAAAMCBgBgAAAA AQMLAAEAAQIAAgMAAwQgBAVoDAUGaAwGB2gMBwhoDAgJaAwHCiAKCygCCgwg DA0ADQ4ADg8oAg4QIBARIBESKAISEyATFGgMFBVoDBUWaAwWF2gMFxhoDBUZ IBkaABQbIBscAAkEaAwYE2gMQgIAAAAGBAkIBwYFBhQVFhcYExcEAAAAAAAA ABY= </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:30:56Z</structure-indexed-at> </compound>