305482 <common-name>N-(3-methoxyphenyl)-n'-[(e)-[2-(trifluoromethyl)phenyl]methylideneamino]oxamide</common-name> <description>N-(3-methoxyphenyl)-n'-[(e)-[2-(trifluoromethyl)phenyl]methylideneamino]oxamide belongs to the amino acids, peptides, and analogues, a subclass of carboxylic acids and derivatives within the organic compounds. This organic acid and derivative has the formula C17H14F3N3O3 and an average molecular weight of 365.31 g/mol.</description> <cas>764692-60-6</cas> <pubchem-id>9631740</pubchem-id> <chemical-formula>C17H14F3N3O3</chemical-formula> <weight>365.31</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">2026-08-28T23:03:29Z</created-at> <updated-at type="dateTime">2026-08-28T23:03:29Z</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=CC(=C1)NC(=O)C(=O)NN=CC2=CC=CC=C2C(F)(F)F</moldb-smiles> <moldb-formula>C17H14F3N3O3</moldb-formula> <moldb-inchi>InChI=1S/C17H14F3N3O3/c1-26-13-7-4-6-12(9-13)22-15(24)16(25)23-21-10-11-5-2-3-8-14(11)17(18,19)20/h2-10H,1H3,(H,22,24)(H,23,25)/b21-10+</moldb-inchi> <moldb-inchikey>JYHTWFFHBMBSFB-UFFVCSGVSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">365.0987258</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>3.3</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>CHEM301375</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-(3-methoxyphenyl)-n'-[(e)-[2-(trifluoromethyl)phenyl]methylideneamino]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>Organic acids and derivatives</superklass> <klass>Carboxylic acids and derivatives</klass> <subklass>Amino acids, peptides, and analogues</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0256567</sync-id> <structure-inchikey>JYHTWFFHBMBSFB-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>2000000000000000008100400000000000000200000000000802200000004000000000000000100000400000000000000000000000000000200000000000000000000020000000000301000004000000000000040000014000000040000080100000000010080000000040000000000000000001000040000000800100000000000080000000000100200000000000000000000000000000000000000000080000042000000000040000000000000000000080000000000100000000000000000000000000000000000000000200002000000000008000000000001040000000000400800000000008000000000000000000</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">2026-09-19T05:14:13Z</structure-indexed-at> </compound>