N-[(Z)-(2,4-dimethoxyphenyl)methylideneamino]-2-(2-oxidanylidenepyridin-1-yl)ethanamide

Systemtic Name: N-[(Z)-(2,4-dimethoxyphenyl)methylideneamino]-2-(2-oxidanylidenepyridin-1-yl)ethanamide Openeye Name: N-[(Z)-(2,4-dimethoxyphenyl)methyleneamino]-2-(2-oxo-1-pyridyl)acetamide CAS Name: N-[(Z)-(2,4-dimethoxyphenyl)methylideneamino]-2-(2-oxo-1-pyridinyl)acetamide IUPAC Name: N-[(Z)-(2,4-dimethoxyphenyl)methylideneamino]-2-(2-oxopyridin-1-yl)acetamide Traditional Name: N-[(Z)-(2,4-dimethoxybenzylidene)amino]-2-(2-keto-1-pyridyl)acetamide Formula: C16H17N3O4 MolecularWeight: 315.32388

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C=NNC(=O)CN2C=CC=CC2=O)OC

Isomeric SMILES

COC1=CC(=C(C=C1)/C=N\NC(=O)CN2C=CC=CC2=O)OC

InChI

InChI=1S/C16H17N3O4/c1-22-13-7-6-12(14(9-13)23-2)10-17-18-15(20)11-19-8-4-3-5-16(19)21/h3-10H,11H2,1-2H3,(H,18,20)/b17-10-