2-(3-cyano-4,6-dimethyl-2-oxidanylidene-pyridin-1-yl)-N-(5-methyl-2-oxidanyl-phenyl)ethanamide

Systemtic Name: 2-(3-cyano-4,6-dimethyl-2-oxidanylidene-pyridin-1-yl)-N-(5-methyl-2-oxidanyl-phenyl)ethanamide Openeye Name: 2-(3-cyano-4,6-dimethyl-2-oxo-1-pyridyl)-N-(2-hydroxy-5-methyl-phenyl)acetamide CAS Name: 2-(3-cyano-4,6-dimethyl-2-oxo-1-pyridinyl)-N-(2-hydroxy-5-methylphenyl)acetamide IUPAC Name: 2-(3-cyano-4,6-dimethyl-2-oxopyridin-1-yl)-N-(2-hydroxy-5-methylphenyl)acetamide Traditional Name: 2-(3-cyano-2-keto-4,6-dimethyl-1-pyridyl)-N-(2-hydroxy-5-methyl-phenyl)acetamide Formula: C17H17N3O3 MolecularWeight: 311.33518

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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