methyl 5-cyano-1-[[4-(2-cyanophenyl)phenyl]methyl]-6-oxidanylidene-pyridine-3-carboxylate

Systemtic Name: methyl 5-cyano-1-[[4-(2-cyanophenyl)phenyl]methyl]-6-oxidanylidene-pyridine-3-carboxylate Openeye Name: methyl 5-cyano-1-[[4-(2-cyanophenyl)phenyl]methyl]-6-oxo-pyridine-3-carboxylate CAS Name: 5-cyano-1-[[4-(2-cyanophenyl)phenyl]methyl]-6-oxo-3-pyridinecarboxylic acid methyl ester IUPAC Name: methyl 5-cyano-1-[[4-(2-cyanophenyl)phenyl]methyl]-6-oxopyridine-3-carboxylate Traditional Name: 5-cyano-1-[4-(2-cyanophenyl)benzyl]-6-keto-nicotinic acid methyl ester Formula: C22H15N3O3 MolecularWeight: 369.3728

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CN(C(=O)C(=C1)C#N)CC2=CC=C(C=C2)C3=CC=CC=C3C#N

Isomeric SMILES

COC(=O)C1=CN(C(=O)C(=C1)C#N)CC2=CC=C(C=C2)C3=CC=CC=C3C#N

InChI

InChI=1S/C22H15N3O3/c1-28-22(27)19-10-18(12-24)21(26)25(14-19)13-15-6-8-16(9-7-15)20-5-3-2-4-17(20)11-23/h2-10,14H,13H2,1H3