ethyl 1-(4-methylphenyl)-4-[(4-methylphenyl)amino]-5-oxidanylidene-2-phenyl-2H-pyrrole-3-carboxylate

Systemtic Name: ethyl 1-(4-methylphenyl)-4-[(4-methylphenyl)amino]-5-oxidanylidene-2-phenyl-2H-pyrrole-3-carboxylate Openeye Name: ethyl 4-(4-methylanilino)-5-oxo-2-phenyl-1-(p-tolyl)-2H-pyrrole-3-carboxylate CAS Name: 4-(4-methylanilino)-1-(4-methylphenyl)-5-oxo-2-phenyl-2H-pyrrole-3-carboxylic acid ethyl ester IUPAC Name: ethyl 4-(4-methylanilino)-1-(4-methylphenyl)-5-oxo-2-phenyl-2H-pyrrole-3-carboxylate Traditional Name: 5-keto-2-phenyl-4-(p-toluidino)-1-(p-tolyl)-3-pyrroline-3-carboxylic acid ethyl ester Formula: C27H26N2O3 MolecularWeight: 426.50694

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C(=O)N(C1C2=CC=CC=C2)C3=CC=C(C=C3)C)NC4=CC=C(C=C4)C

Isomeric SMILES

CCOC(=O)C1=C(C(=O)N(C1C2=CC=CC=C2)C3=CC=C(C=C3)C)NC4=CC=C(C=C4)C

InChI

InChI=1S/C27H26N2O3/c1-4-32-27(31)23-24(28-21-14-10-18(2)11-15-21)26(30)29(22-16-12-19(3)13-17-22)25(23)20-8-6-5-7-9-20/h5-17,25,28H,4H2,1-3H3