306731 <common-name>N'-[(e)-(2-hydroxy-3-methoxyphenyl)methylideneamino]-n-(4-methylphenyl)oxamide</common-name> <description>N'-[(e)-(2-hydroxy-3-methoxyphenyl)methylideneamino]-n-(4-methylphenyl)oxamide is a compound with the formula C17H17N3O4. It has an average molecular weight of 327.33 g/mol.</description> <cas>357207-79-5</cas> <pubchem-id>135613313</pubchem-id> <chemical-formula>C17H17N3O4</chemical-formula> <weight>327.33</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">2026-08-29T00:32:24Z</created-at> <updated-at type="dateTime">2026-08-29T00:32:24Z</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=C(C=C1)NC(=O)C(=O)NN=CC2=C(C(=CC=C2)OC)O</moldb-smiles> <moldb-formula>C17H17N3O4</moldb-formula> <moldb-inchi>InChI=1S/C17H17N3O4/c1-11-6-8-13(9-7-11)19-16(22)17(23)20-18-10-12-4-3-5-14(24-2)15(12)21/h3-10,21H,1-2H3,(H,19,22)(H,20,23)/b18-10+</moldb-inchi> <moldb-inchikey>HPLZJFJMPMLCHN-VCHYOVAHSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">327.121906</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>2.4</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>CHEM302624</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)-(2-hydroxy-3-methoxyphenyl)methylideneamino]-n-(4-methylphenyl)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 nil="true"/> <superklass nil="true"/> <klass nil="true"/> <subklass nil="true"/> <paper-count type="integer" nil="true"/> <sync-id>CED0257786</sync-id> <structure-inchikey>HPLZJFJMPMLCHN-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>40000000000000000000000000000000100600000001000400000000000000002000000004000000000000000000000400000000000000000000000000000000000000000000000000020000000000300000004000000000000000000010000000050000080000000002000080000000040000000080000000001000040000400800100000000000080000000000000200000000000000000000000000000000000000000080000002000000000000000000000000000000080000000000100002000000000000000000000000000002000000200002000000000008100000000001040000000000480000000000020000000000000000000</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">2026-09-19T05:15:09Z</structure-indexed-at> </compound>