2-(3-cyano-6-methyl-2-oxidanylidene-pyridin-1-yl)-N-(4-ethoxyphenyl)ethanamide

Systemtic Name: 2-(3-cyano-6-methyl-2-oxidanylidene-pyridin-1-yl)-N-(4-ethoxyphenyl)ethanamide Openeye Name: 2-(3-cyano-6-methyl-2-oxo-1-pyridyl)-N-(4-ethoxyphenyl)acetamide CAS Name: 2-(3-cyano-6-methyl-2-oxo-1-pyridinyl)-N-(4-ethoxyphenyl)acetamide IUPAC Name: 2-(3-cyano-6-methyl-2-oxopyridin-1-yl)-N-(4-ethoxyphenyl)acetamide Traditional Name: 2-(3-cyano-2-keto-6-methyl-1-pyridyl)-N-p-phenetyl-acetamide Formula: C17H17N3O3 MolecularWeight: 311.33518

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CN2C(=CC=C(C2=O)C#N)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CN2C(=CC=C(C2=O)C#N)C

InChI

InChI=1S/C17H17N3O3/c1-3-23-15-8-6-14(7-9-15)19-16(21)11-20-12(2)4-5-13(10-18)17(20)22/h4-9H,3,11H2,1-2H3,(H,19,21)