307134 <common-name>(2e)-2-[(e)-benzylidenehydrazinylidene]-n-hydroxy-n'-(3-methylphenyl)propanimidamide</common-name> <description nil="true"/> <cas nil="true"/> <pubchem-id>135599747</pubchem-id> <chemical-formula>C17H18N4O</chemical-formula> <weight>294.35</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">2026-08-29T01:07:04Z</created-at> <updated-at type="dateTime">2026-08-29T01:07:04Z</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)N=C(C(=NN=CC2=CC=CC=C2)C)NO</moldb-smiles> <moldb-formula>C17H18N4O</moldb-formula> <moldb-inchi>InChI=1S/C17H18N4O/c1-13-7-6-10-16(11-13)19-17(21-22)14(2)20-18-12-15-8-4-3-5-9-15/h3-12,22H,1-2H3,(H,19,21)/b18-12+,20-14+</moldb-inchi> <moldb-inchikey>ZPEONBMPKKGFSK-GGHXPAJASA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">294.1480612</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>CHEM303027</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>(2e)-2-[(e)-benzylidenehydrazinylidene]-n-hydroxy-n'-(3-methylphenyl)propanimidamide</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 nil="true"/> <superklass nil="true"/> <klass nil="true"/> <subklass nil="true"/> <paper-count type="integer" nil="true"/> <sync-id>CED0258186</sync-id> <structure-inchikey>ZPEONBMPKKGFSK-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>2000000000000000000000000000004000000000000000000000002000000000000000001000000000000000004000000000000000200000004000000000004000000012000100000000080120000000000000000000000000000000004400001000140000002800000000000000180000000000100000000000000000000000000000000000000400000080000000000000000000000000002000000000000000001000000000084000100000000000000000000002000000200000000000000000180000002000040000000000100000000000000000000000040004000</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�B����������������� ����������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:15:24Z</structure-indexed-at> </compound>