methyl 4-[(4-methylphenyl)-[1-(4-methylphenyl)-5-oxidanylidene-2-phenyl-2H-pyrrol-4-yl]amino]-2-oxidanylidene-4-phenyl-butanoate

Systemtic Name: methyl 4-[(4-methylphenyl)-[1-(4-methylphenyl)-5-oxidanylidene-2-phenyl-2H-pyrrol-4-yl]amino]-2-oxidanylidene-4-phenyl-butanoate Openeye Name: methyl 4-(4-methyl-N-[5-oxo-2-phenyl-1-(p-tolyl)-2H-pyrrol-4-yl]anilino)-2-oxo-4-phenyl-butanoate CAS Name: 4-(4-methyl-N-[1-(4-methylphenyl)-5-oxo-2-phenyl-2H-pyrrol-4-yl]anilino)-2-oxo-4-phenylbutanoic acid methyl ester IUPAC Name: methyl 4-(4-methyl-N-[1-(4-methylphenyl)-5-oxo-2-phenyl-2H-pyrrol-4-yl]anilino)-2-oxo-4-phenylbutanoate Traditional Name: 2-keto-4-(N-[2-keto-5-phenyl-1-(p-tolyl)-3-pyrrolin-3-yl]-4-methyl-anilino)-4-phenyl-butyric acid methyl ester Formula: C35H32N2O4 MolecularWeight: 544.63958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(C=C(C2=O)N(C3=CC=C(C=C3)C)C(CC(=O)C(=O)OC)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)N2C(C=C(C2=O)N(C3=CC=C(C=C3)C)C(CC(=O)C(=O)OC)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C35H32N2O4/c1-24-14-18-28(19-15-24)36(31(23-33(38)35(40)41-3)27-12-8-5-9-13-27)32-22-30(26-10-6-4-7-11-26)37(34(32)39)29-20-16-25(2)17-21-29/h4-22,30-31H,23H2,1-3H3