ethyl 5-cyano-6-[(4-methylphenyl)amino]-2-oxidanylidene-1H-pyridine-3-carboxylate

Systemtic Name: ethyl 5-cyano-6-[(4-methylphenyl)amino]-2-oxidanylidene-1H-pyridine-3-carboxylate Openeye Name: ethyl 5-cyano-6-(4-methylanilino)-2-oxo-1H-pyridine-3-carboxylate CAS Name: 5-cyano-6-(4-methylanilino)-2-oxo-1H-pyridine-3-carboxylic acid ethyl ester IUPAC Name: ethyl 5-cyano-6-(4-methylanilino)-2-oxo-1H-pyridine-3-carboxylate Traditional Name: 5-cyano-2-keto-6-(p-toluidino)-1H-pyridine-3-carboxylic acid ethyl ester Formula: C16H15N3O3 MolecularWeight: 297.3086

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC(=C(NC1=O)NC2=CC=C(C=C2)C)C#N

Isomeric SMILES

CCOC(=O)C1=CC(=C(NC1=O)NC2=CC=C(C=C2)C)C#N

InChI

InChI=1S/C16H15N3O3/c1-3-22-16(21)13-8-11(9-17)14(19-15(13)20)18-12-6-4-10(2)5-7-12/h4-8H,3H2,1-2H3,(H2,18,19,20)