339003 <common-name>N'-[(e)-[4-(dimethylamino)phenyl]methylideneamino]-n-[2-(phenylcarbamoyl)phenyl]oxamide</common-name> <description>N'-[(e)-[4-(dimethylamino)phenyl]methylideneamino]-n-[2-(phenylcarbamoyl)phenyl]oxamide is a chemical compound with the formula C24H23N5O3. It has an average molecular weight of 429.50 g/mol.</description> <cas>765908-94-9</cas> <pubchem-id>45055008</pubchem-id> <chemical-formula>C24H23N5O3</chemical-formula> <weight>429.5</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">2026-08-30T22:11:55Z</created-at> <updated-at type="dateTime">2026-08-30T22:11:55Z</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>CN(C)C1=CC=C(C=C1)C=NNC(=O)C(=O)NC2=CC=CC=C2C(=O)NC3=CC=CC=C3</moldb-smiles> <moldb-formula>C24H23N5O3</moldb-formula> <moldb-inchi>InChI=1S/C24H23N5O3/c1-29(2)19-14-12-17(13-15-19)16-25-28-24(32)23(31)27-21-11-7-6-10-20(21)22(30)26-18-8-4-3-5-9-18/h3-16H,1-2H3,(H,26,30)(H,27,31)(H,28,32)/b25-16+</moldb-inchi> <moldb-inchikey>QHHMWMFEVONQEQ-PCLIKHOPSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">429.1800896</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>4</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>CHEM334896</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-(dimethylamino)phenyl]methylideneamino]-n-[2-(phenylcarbamoyl)phenyl]oxamide</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>Anilides</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0289429</sync-id> <structure-inchikey>QHHMWMFEVONQEQ-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>40000000000080000000000000000000000000000100000000000000000002000000000402000000004000000004000000000000000000000002000000000000000000000000000000000000000020000000000201000004004040000000000000010000000001000080004000000000080000000080000000000000000000000040000400808000200000000080100000000100200080000000000000000000000000000000000000180000000000000001000000000000000000000000000000000100000000000000000000000000008800000000000200002000000000008000000000001040000000000400000000000000200100000000004000</structure-fingerprint> 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