2-(3-cyano-4,6-dimethyl-2-oxidanylidene-pyridin-1-yl)-N-[(3-methoxyphenyl)methyl]ethanamide

Systemtic Name: 2-(3-cyano-4,6-dimethyl-2-oxidanylidene-pyridin-1-yl)-N-[(3-methoxyphenyl)methyl]ethanamide Openeye Name: 2-(3-cyano-4,6-dimethyl-2-oxo-1-pyridyl)-N-[(3-methoxyphenyl)methyl]acetamide CAS Name: 2-(3-cyano-4,6-dimethyl-2-oxo-1-pyridinyl)-N-[(3-methoxyphenyl)methyl]acetamide IUPAC Name: 2-(3-cyano-4,6-dimethyl-2-oxopyridin-1-yl)-N-[(3-methoxyphenyl)methyl]acetamide Traditional Name: 2-(3-cyano-2-keto-4,6-dimethyl-1-pyridyl)-N-m-anisyl-acetamide Formula: C18H19N3O3 MolecularWeight: 325.36176

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=O)N1CC(=O)NCC2=CC(=CC=C2)OC)C#N)C

Isomeric SMILES

CC1=CC(=C(C(=O)N1CC(=O)NCC2=CC(=CC=C2)OC)C#N)C

InChI

InChI=1S/C18H19N3O3/c1-12-7-13(2)21(18(23)16(12)9-19)11-17(22)20-10-14-5-4-6-15(8-14)24-3/h4-8H,10-11H2,1-3H3,(H,20,22)