N-[(Z)-(3,4-dimethoxyphenyl)methylideneamino]-2-oxidanylidene-1H-quinoline-4-carboxamide

Systemtic Name: N-[(Z)-(3,4-dimethoxyphenyl)methylideneamino]-2-oxidanylidene-1H-quinoline-4-carboxamide Openeye Name: N-[(Z)-(3,4-dimethoxyphenyl)methyleneamino]-2-oxo-1H-quinoline-4-carboxamide CAS Name: N-[(Z)-(3,4-dimethoxyphenyl)methylideneamino]-2-oxo-1H-quinoline-4-carboxamide IUPAC Name: N-[(Z)-(3,4-dimethoxyphenyl)methylideneamino]-2-oxo-1H-quinoline-4-carboxamide Traditional Name: 2-keto-N-[(Z)-veratrylideneamino]-1H-quinoline-4-carboxamide Formula: C19H17N3O4 MolecularWeight: 351.35598

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NNC(=O)C2=CC(=O)NC3=CC=CC=C32)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N\NC(=O)C2=CC(=O)NC3=CC=CC=C32)OC

InChI

InChI=1S/C19H17N3O4/c1-25-16-8-7-12(9-17(16)26-2)11-20-22-19(24)14-10-18(23)21-15-6-4-3-5-13(14)15/h3-11H,1-2H3,(H,21,23)(H,22,24)/b20-11-