diethyl 4-oxidanylidene-5-(phenylcarbamoyl)-6-phenylimino-2-(2,3,4-trimethoxyphenyl)cyclohexane-1,3-dicarboxylate

Systemtic Name: diethyl 4-oxidanylidene-5-(phenylcarbamoyl)-6-phenylimino-2-(2,3,4-trimethoxyphenyl)cyclohexane-1,3-dicarboxylate Openeye Name: diethyl 4-oxo-5-(phenylcarbamoyl)-6-phenylimino-2-(2,3,4-trimethoxyphenyl)cyclohexane-1,3-dicarboxylate CAS Name: 5-[anilino(oxo)methyl]-4-oxo-6-phenylimino-2-(2,3,4-trimethoxyphenyl)cyclohexane-1,3-dicarboxylic acid diethyl ester IUPAC Name: diethyl 4-oxo-5-(phenylcarbamoyl)-6-phenylimino-2-(2,3,4-trimethoxyphenyl)cyclohexane-1,3-dicarboxylate Traditional Name: 4-keto-5-(phenylcarbamoyl)-6-phenylimino-2-(2,3,4-trimethoxyphenyl)cyclohexane-1,3-dicarboxylic acid diethyl ester Formula: C34H36N2O9 MolecularWeight: 616.65764

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1C(C(C(=O)C(C1=NC2=CC=CC=C2)C(=O)NC3=CC=CC=C3)C(=O)OCC)C4=C(C(=C(C=C4)OC)OC)OC

Isomeric SMILES

CCOC(=O)C1C(C(C(=O)C(C1=NC2=CC=CC=C2)C(=O)NC3=CC=CC=C3)C(=O)OCC)C4=C(C(=C(C=C4)OC)OC)OC

InChI

InChI=1S/C34H36N2O9/c1-6-44-33(39)25-24(22-18-19-23(41-3)31(43-5)30(22)42-4)26(34(40)45-7-2)29(37)27(28(25)35-20-14-10-8-11-15-20)32(38)36-21-16-12-9-13-17-21/h8-19,24-27H,6-7H2,1-5H3,(H,36,38)