diethyl 1-(C,N-diphenylcarbonimidoyl)-2,6-dimethyl-4-(2-methylphenyl)-4H-pyridine-3,5-dicarboxylate

Systemtic Name: diethyl 1-(C,N-diphenylcarbonimidoyl)-2,6-dimethyl-4-(2-methylphenyl)-4H-pyridine-3,5-dicarboxylate Openeye Name: diethyl 1-(C,N-diphenylcarbonimidoyl)-2,6-dimethyl-4-(o-tolyl)-4H-pyridine-3,5-dicarboxylate CAS Name: 2,6-dimethyl-4-(2-methylphenyl)-1-[phenyl(phenylimino)methyl]-4H-pyridine-3,5-dicarboxylic acid diethyl ester IUPAC Name: diethyl 1-(C,N-diphenylcarbonimidoyl)-2,6-dimethyl-4-(2-methylphenyl)-4H-pyridine-3,5-dicarboxylate Traditional Name: 1-(C,N-diphenylcarbonimidoyl)-2,6-dimethyl-4-(o-tolyl)-4H-pyridine-3,5-dicarboxylic acid diethyl ester Formula: C33H34N2O4 MolecularWeight: 522.63406

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C(=C(C1C2=CC=CC=C2C)C(=O)OCC)C)C(=NC3=CC=CC=C3)C4=CC=CC=C4)C

Isomeric SMILES

CCOC(=O)C1=C(N(C(=C(C1C2=CC=CC=C2C)C(=O)OCC)C)C(=NC3=CC=CC=C3)C4=CC=CC=C4)C

InChI

InChI=1S/C33H34N2O4/c1-6-38-32(36)28-23(4)35(31(25-17-10-8-11-18-25)34-26-19-12-9-13-20-26)24(5)29(33(37)39-7-2)30(28)27-21-15-14-16-22(27)3/h8-21,30H,6-7H2,1-5H3