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

Systemtic Name: diethyl 4-(2-methoxyphenyl)-1-[N-(2-methoxyphenyl)-C-phenyl-carbonimidoyl]-2,6-dimethyl-4H-pyridine-3,5-dicarboxylate Openeye Name: diethyl 4-(2-methoxyphenyl)-1-[N-(2-methoxyphenyl)-C-phenyl-carbonimidoyl]-2,6-dimethyl-4H-pyridine-3,5-dicarboxylate CAS Name: 4-(2-methoxyphenyl)-1-[(2-methoxyphenyl)imino-phenylmethyl]-2,6-dimethyl-4H-pyridine-3,5-dicarboxylic acid diethyl ester IUPAC Name: diethyl 4-(2-methoxyphenyl)-1-[N-(2-methoxyphenyl)-C-phenylcarbonimidoyl]-2,6-dimethyl-4H-pyridine-3,5-dicarboxylate Traditional Name: 4-(2-methoxyphenyl)-1-[N-(2-methoxyphenyl)-C-phenyl-carbonimidoyl]-2,6-dimethyl-4H-pyridine-3,5-dicarboxylic acid diethyl ester Formula: C34H36N2O6 MolecularWeight: 568.65944

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C(=C(C1C2=CC=CC=C2OC)C(=O)OCC)C)C(=NC3=CC=CC=C3OC)C4=CC=CC=C4)C

Isomeric SMILES

CCOC(=O)C1=C(N(C(=C(C1C2=CC=CC=C2OC)C(=O)OCC)C)C(=NC3=CC=CC=C3OC)C4=CC=CC=C4)C

InChI

InChI=1S/C34H36N2O6/c1-7-41-33(37)29-22(3)36(32(24-16-10-9-11-17-24)35-26-19-13-15-21-28(26)40-6)23(4)30(34(38)42-8-2)31(29)25-18-12-14-20-27(25)39-5/h9-21,31H,7-8H2,1-6H3