2-[3-cyano-4-(methoxymethyl)-6-methyl-2-oxidanylidene-pyridin-1-yl]-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[3-cyano-4-(methoxymethyl)-6-methyl-2-oxidanylidene-pyridin-1-yl]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[3-cyano-4-(methoxymethyl)-6-methyl-2-oxo-1-pyridyl]-N-(p-tolyl)acetamide CAS Name: 2-[3-cyano-4-(methoxymethyl)-6-methyl-2-oxo-1-pyridinyl]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[3-cyano-4-(methoxymethyl)-6-methyl-2-oxopyridin-1-yl]-N-(4-methylphenyl)acetamide Traditional Name: 2-[3-cyano-2-keto-4-(methoxymethyl)-6-methyl-1-pyridyl]-N-(p-tolyl)acetamide Formula: C18H19N3O3 MolecularWeight: 325.36176

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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