diethyl 4-(4-cyanophenyl)-2,6-dimethyl-1-[N-(2-methylphenyl)-C-phenyl-carbonimidoyl]-4H-pyridine-3,5-dicarboxylate

Systemtic Name: diethyl 4-(4-cyanophenyl)-2,6-dimethyl-1-[N-(2-methylphenyl)-C-phenyl-carbonimidoyl]-4H-pyridine-3,5-dicarboxylate Openeye Name: diethyl 4-(4-cyanophenyl)-2,6-dimethyl-1-[N-(o-tolyl)-C-phenyl-carbonimidoyl]-4H-pyridine-3,5-dicarboxylate CAS Name: 4-(4-cyanophenyl)-2,6-dimethyl-1-[(2-methylphenyl)imino-phenylmethyl]-4H-pyridine-3,5-dicarboxylic acid diethyl ester IUPAC Name: diethyl 4-(4-cyanophenyl)-2,6-dimethyl-1-[N-(2-methylphenyl)-C-phenylcarbonimidoyl]-4H-pyridine-3,5-dicarboxylate Traditional Name: 4-(4-cyanophenyl)-2,6-dimethyl-1-[N-(o-tolyl)-C-phenyl-carbonimidoyl]-4H-pyridine-3,5-dicarboxylic acid diethyl ester Formula: C34H33N3O4 MolecularWeight: 547.64352

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C(=C(C1C2=CC=C(C=C2)C#N)C(=O)OCC)C)C(=NC3=CC=CC=C3C)C4=CC=CC=C4)C

Isomeric SMILES

CCOC(=O)C1=C(N(C(=C(C1C2=CC=C(C=C2)C#N)C(=O)OCC)C)C(=NC3=CC=CC=C3C)C4=CC=CC=C4)C

InChI

InChI=1S/C34H33N3O4/c1-6-40-33(38)29-23(4)37(32(27-14-9-8-10-15-27)36-28-16-12-11-13-22(28)3)24(5)30(34(39)41-7-2)31(29)26-19-17-25(21-35)18-20-26/h8-20,31H,6-7H2,1-5H3