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

Systemtic Name: diethyl 4-(4-cyanophenyl)-1-[N-(2-methoxyphenyl)-C-phenyl-carbonimidoyl]-2,6-dimethyl-4H-pyridine-3,5-dicarboxylate Openeye Name: diethyl 4-(4-cyanophenyl)-1-[N-(2-methoxyphenyl)-C-phenyl-carbonimidoyl]-2,6-dimethyl-4H-pyridine-3,5-dicarboxylate CAS Name: 4-(4-cyanophenyl)-1-[(2-methoxyphenyl)imino-phenylmethyl]-2,6-dimethyl-4H-pyridine-3,5-dicarboxylic acid diethyl ester IUPAC Name: diethyl 4-(4-cyanophenyl)-1-[N-(2-methoxyphenyl)-C-phenylcarbonimidoyl]-2,6-dimethyl-4H-pyridine-3,5-dicarboxylate Traditional Name: 4-(4-cyanophenyl)-1-[N-(2-methoxyphenyl)-C-phenyl-carbonimidoyl]-2,6-dimethyl-4H-pyridine-3,5-dicarboxylic acid diethyl ester Formula: C34H33N3O5 MolecularWeight: 563.64292

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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=C3OC)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=C3OC)C4=CC=CC=C4)C

InChI

InChI=1S/C34H33N3O5/c1-6-41-33(38)29-22(3)37(32(26-13-9-8-10-14-26)36-27-15-11-12-16-28(27)40-5)23(4)30(34(39)42-7-2)31(29)25-19-17-24(21-35)18-20-25/h8-20,31H,6-7H2,1-5H3