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

Systemtic Name: 2-(3-cyano-4,6-dimethyl-2-oxidanylidene-pyridin-1-yl)-N-(4-methylphenyl)ethanamide Openeye Name: 2-(3-cyano-4,6-dimethyl-2-oxo-1-pyridyl)-N-(p-tolyl)acetamide CAS Name: 2-(3-cyano-4,6-dimethyl-2-oxo-1-pyridinyl)-N-(4-methylphenyl)acetamide IUPAC Name: 2-(3-cyano-4,6-dimethyl-2-oxopyridin-1-yl)-N-(4-methylphenyl)acetamide Traditional Name: 2-(3-cyano-2-keto-4,6-dimethyl-1-pyridyl)-N-(p-tolyl)acetamide Formula: C17H17N3O2 MolecularWeight: 295.33578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN2C(=CC(=C(C2=O)C#N)C)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN2C(=CC(=C(C2=O)C#N)C)C

InChI

InChI=1S/C17H17N3O2/c1-11-4-6-14(7-5-11)19-16(21)10-20-13(3)8-12(2)15(9-18)17(20)22/h4-8H,10H2,1-3H3,(H,19,21)