334693 <common-name>[4-[(e)-[(2-anilino-2-oxoacetyl)hydrazinylidene]methyl]phenyl] 3-methylbenzoate</common-name> <description nil="true"/> <cas nil="true"/> <pubchem-id>9682472</pubchem-id> <chemical-formula>C23H19N3O4</chemical-formula> <weight>401.4</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">2026-08-30T16:29:31Z</created-at> <updated-at type="dateTime">2026-08-30T16:29:31Z</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(=CC=C1)C(=O)OC2=CC=C(C=C2)C=NNC(=O)C(=O)NC3=CC=CC=C3</moldb-smiles> <moldb-formula>C23H19N3O4</moldb-formula> <moldb-inchi>InChI=1S/C23H19N3O4/c1-16-6-5-7-18(14-16)23(29)30-20-12-10-17(11-13-20)15-24-26-22(28)21(27)25-19-8-3-2-4-9-19/h2-15H,1H3,(H,25,27)(H,26,28)/b24-15+</moldb-inchi> <moldb-inchikey>UPIBUQXESRTMSP-BUVRLJJBSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">401.1375561</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>4.2</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>CHEM330586</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>[4-[(e)-[(2-anilino-2-oxoacetyl)hydrazinylidene]methyl]phenyl] 3-methylbenzoate</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>Phenylpropanoids and polyketides</superklass> <klass>Depsides and depsidones</klass> <subklass nil="true"/> <paper-count type="integer" nil="true"/> <sync-id>CED0285170</sync-id> <structure-inchikey>UPIBUQXESRTMSP-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>400000000000000000000000000000400000000001000008000000000000020000000004022000000040000000040000000000000000000400000000000000000000000000000000000000000000200000000003010002040000000000000000000100000004000000a0100000000000080000000000000000000004000001000140000400800100000000000080000000000100200000000000000000000000000000000000000000084000000000000002000000000000000000000000000000000100000000000000000000000000000000002040000200002000000000008100000000001040000000000400000000000000004000000000004000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle>ï¾­Þ�������������������� ���€���`������@(������@h�������@(������@h�������@h�������@h��������(�������(�������(������@(������@h�������@h�������@(������@h�������@h��������h��������(�������h��������(�������(�������(�������(�������h�������@(������@h�������@h�������@h�������@h�������@h������������h���h���h���h���h��� ��(�� �h���h�� h� �h���h� � ��(��� �� ��(��� ��(��� �� ��h���h���h���h���h���h�� h���h�B�������������� �� �����������������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:36:30Z</structure-indexed-at> </compound>