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

Systemtic Name: 2-(3-cyano-4,6-dimethyl-2-oxidanylidene-pyridin-1-yl)-N-(4-ethoxyphenyl)ethanamide Openeye Name: 2-(3-cyano-4,6-dimethyl-2-oxo-1-pyridyl)-N-(4-ethoxyphenyl)acetamide CAS Name: 2-(3-cyano-4,6-dimethyl-2-oxo-1-pyridinyl)-N-(4-ethoxyphenyl)acetamide IUPAC Name: 2-(3-cyano-4,6-dimethyl-2-oxopyridin-1-yl)-N-(4-ethoxyphenyl)acetamide Traditional Name: 2-(3-cyano-2-keto-4,6-dimethyl-1-pyridyl)-N-p-phenetyl-acetamide Formula: C18H19N3O3 MolecularWeight: 325.36176

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O3/c1-4-24-15-7-5-14(6-8-15)20-17(22)11-21-13(3)9-12(2)16(10-19)18(21)23/h5-9H,4,11H2,1-3H3,(H,20,22)