317755 <common-name>N-(4-methylphenyl)-n'-[(e)-(3,4,5-trimethoxyphenyl)methylideneamino]oxamide</common-name> <description>N-(4-methylphenyl)-n'-[(e)-(3,4,5-trimethoxyphenyl)methylideneamino]oxamide is a chemical compound with the formula C19H21N3O5. It has an average molecular weight of 371.40 g/mol.</description> <cas>769150-70-1</cas> <pubchem-id>9635674</pubchem-id> <chemical-formula>C19H21N3O5</chemical-formula> <weight>371.4</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">2026-08-29T15:56:43Z</created-at> <updated-at type="dateTime">2026-08-29T15:56:43Z</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=CC(=C(C(=C2)OC)OC)OC</moldb-smiles> <moldb-formula>C19H21N3O5</moldb-formula> <moldb-inchi>InChI=1S/C19H21N3O5/c1-12-5-7-14(8-6-12)21-18(23)19(24)22-20-11-13-9-15(25-2)17(27-4)16(10-13)26-3/h5-11H,1-4H3,(H,21,23)(H,22,24)/b20-11+</moldb-inchi> <moldb-inchikey>LCUDXISMLCZMKW-RGVLZGJSSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">371.1481208</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>2.7</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>CHEM313648</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-(4-methylphenyl)-n'-[(e)-(3,4,5-trimethoxyphenyl)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>CED0268568</sync-id> <structure-inchikey>LCUDXISMLCZMKW-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>2000100000000001000400000002000000402000400004000000000000000000000000000000000000000000000000000000000000000000000000020000000000300000004000000000000000000010000000050000080100000000000080000000000000000000000000000000040000400000100000000000080000000000000200000000000000000000000000000000000000000080000000000000000000000000000000000000080000000000100010000000000000000000000000000002000000200002000000000008108000000001040000800000480000000000020000000000000004000</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�B����������������������������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:23:29Z</structure-indexed-at> </compound>