316885 <common-name>4-methoxy-n-[2-oxo-2-[(2e)-2-[(e)-3-phenylprop-2-enylidene]hydrazinyl]ethyl]benzamide</common-name> <description nil="true"/> <cas nil="true"/> <pubchem-id>45054872</pubchem-id> <chemical-formula>C19H19N3O3</chemical-formula> <weight>337.4</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">2026-08-29T14:45:16Z</created-at> <updated-at type="dateTime">2026-08-29T14:45:16Z</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>COC1=CC=C(C=C1)C(=O)NCC(=O)NN=CC=CC2=CC=CC=C2</moldb-smiles> <moldb-formula>C19H19N3O3</moldb-formula> <moldb-inchi>InChI=1S/C19H19N3O3/c1-25-17-11-9-16(10-12-17)19(24)20-14-18(23)22-21-13-5-8-15-6-3-2-4-7-15/h2-13H,14H2,1H3,(H,20,24)(H,22,23)/b8-5+,21-13+</moldb-inchi> <moldb-inchikey>YQXGAOKCMZOVDM-QRJSFIJRSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">337.1426415</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>2.6</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>CHEM312778</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-methoxy-n-[2-oxo-2-[(2e)-2-[(e)-3-phenylprop-2-enylidene]hydrazinyl]ethyl]benzamide</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>CED0267716</sync-id> <structure-inchikey>YQXGAOKCMZOVDM-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>4000000000800000000000000000000000000004000000000000000040000000000002200000000000000004004000000080000000000002000000000000000000000000000000000000000020000000000300000204008000000000040000010000011040000000020000000000000000000000000000000000000000000040000000800000000000000080000000000100000000000000000000000000000000000000400000084000020000000080000000000000100000400080080000000000000000000000000000400000004000100000000200000000000000000000000000001048000000000400000000000000000000000000044000</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�B����������������������������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:22:52Z</structure-indexed-at> </compound>