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

Systemtic Name: 2-(3-cyano-4,6-dimethyl-2-oxidanylidene-pyridin-1-yl)-N-(2-methoxy-5-methyl-phenyl)ethanamide Openeye Name: 2-(3-cyano-4,6-dimethyl-2-oxo-1-pyridyl)-N-(2-methoxy-5-methyl-phenyl)acetamide CAS Name: 2-(3-cyano-4,6-dimethyl-2-oxo-1-pyridinyl)-N-(2-methoxy-5-methylphenyl)acetamide IUPAC Name: 2-(3-cyano-4,6-dimethyl-2-oxopyridin-1-yl)-N-(2-methoxy-5-methylphenyl)acetamide Traditional Name: 2-(3-cyano-2-keto-4,6-dimethyl-1-pyridyl)-N-(2-methoxy-5-methyl-phenyl)acetamide Formula: C18H19N3O3 MolecularWeight: 325.36176

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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