2-[3-cyano-4-(methoxymethyl)-6-methyl-2-oxidanylidene-pyridin-1-yl]-N-(5-methyl-2-oxidanyl-phenyl)ethanamide

Systemtic Name: 2-[3-cyano-4-(methoxymethyl)-6-methyl-2-oxidanylidene-pyridin-1-yl]-N-(5-methyl-2-oxidanyl-phenyl)ethanamide Openeye Name: 2-[3-cyano-4-(methoxymethyl)-6-methyl-2-oxo-1-pyridyl]-N-(2-hydroxy-5-methyl-phenyl)acetamide CAS Name: 2-[3-cyano-4-(methoxymethyl)-6-methyl-2-oxo-1-pyridinyl]-N-(2-hydroxy-5-methylphenyl)acetamide IUPAC Name: 2-[3-cyano-4-(methoxymethyl)-6-methyl-2-oxopyridin-1-yl]-N-(2-hydroxy-5-methylphenyl)acetamide Traditional Name: 2-[3-cyano-2-keto-4-(methoxymethyl)-6-methyl-1-pyridyl]-N-(2-hydroxy-5-methyl-phenyl)acetamide Formula: C18H19N3O4 MolecularWeight: 341.36116

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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)COC)C

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O4/c1-11-4-5-16(22)15(6-11)20-17(23)9-21-12(2)7-13(10-25-3)14(8-19)18(21)24/h4-7,22H,9-10H2,1-3H3,(H,20,23)