diethyl 3,4-bis[(4-methylphenyl)amino]-1-(phenylcarbonyl)pyrrole-2,5-dicarboxylate

Systemtic Name: diethyl 3,4-bis[(4-methylphenyl)amino]-1-(phenylcarbonyl)pyrrole-2,5-dicarboxylate Openeye Name: diethyl 1-benzoyl-3,4-bis(4-methylanilino)pyrrole-2,5-dicarboxylate CAS Name: 1-benzoyl-3,4-bis(4-methylanilino)pyrrole-2,5-dicarboxylic acid diethyl ester IUPAC Name: diethyl 1-benzoyl-3,4-bis(4-methylanilino)pyrrole-2,5-dicarboxylate Traditional Name: 1-benzoyl-3,4-bis(p-toluidino)pyrrole-2,5-dicarboxylic acid diethyl ester Formula: C31H31N3O5 MolecularWeight: 525.59494

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C(=C(N1C(=O)C2=CC=CC=C2)C(=O)OCC)NC3=CC=C(C=C3)C)NC4=CC=C(C=C4)C

Isomeric SMILES

CCOC(=O)C1=C(C(=C(N1C(=O)C2=CC=CC=C2)C(=O)OCC)NC3=CC=C(C=C3)C)NC4=CC=C(C=C4)C

InChI

InChI=1S/C31H31N3O5/c1-5-38-30(36)27-25(32-23-16-12-20(3)13-17-23)26(33-24-18-14-21(4)15-19-24)28(31(37)39-6-2)34(27)29(35)22-10-8-7-9-11-22/h7-19,32-33H,5-6H2,1-4H3