N-(3,4-dimethoxyphenyl)-2-(2-oxidanylidenepyridin-1-yl)ethanamide

Systemtic Name: N-(3,4-dimethoxyphenyl)-2-(2-oxidanylidenepyridin-1-yl)ethanamide Openeye Name: N-(3,4-dimethoxyphenyl)-2-(2-oxo-1-pyridyl)acetamide CAS Name: N-(3,4-dimethoxyphenyl)-2-(2-oxo-1-pyridinyl)acetamide IUPAC Name: N-(3,4-dimethoxyphenyl)-2-(2-oxopyridin-1-yl)acetamide Traditional Name: N-(3,4-dimethoxyphenyl)-2-(2-keto-1-pyridyl)acetamide Formula: C15H16N2O4 MolecularWeight: 288.29854

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16N2O4/c1-20-12-7-6-11(9-13(12)21-2)16-14(18)10-17-8-4-3-5-15(17)19/h3-9H,10H2,1-2H3,(H,16,18)