ethyl 1-(4-acetamidophenyl)-4-[(4-acetamidophenyl)amino]-2-methyl-5-oxidanylidene-pyrrole-2-carboxylate

Systemtic Name: ethyl 1-(4-acetamidophenyl)-4-[(4-acetamidophenyl)amino]-2-methyl-5-oxidanylidene-pyrrole-2-carboxylate Openeye Name: ethyl 4-(4-acetamidoanilino)-1-(4-acetamidophenyl)-2-methyl-5-oxo-pyrrole-2-carboxylate CAS Name: 4-(4-acetamidoanilino)-1-(4-acetamidophenyl)-2-methyl-5-oxo-2-pyrrolecarboxylic acid ethyl ester IUPAC Name: ethyl 4-(4-acetamidoanilino)-1-(4-acetamidophenyl)-2-methyl-5-oxopyrrole-2-carboxylate Traditional Name: 4-(4-acetamidoanilino)-1-(4-acetamidophenyl)-5-keto-2-methyl-3-pyrroline-2-carboxylic acid ethyl ester Formula: C24H26N4O5 MolecularWeight: 450.48704

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1(C=C(C(=O)N1C2=CC=C(C=C2)NC(=O)C)NC3=CC=C(C=C3)NC(=O)C)C

Isomeric SMILES

CCOC(=O)C1(C=C(C(=O)N1C2=CC=C(C=C2)NC(=O)C)NC3=CC=C(C=C3)NC(=O)C)C

InChI

InChI=1S/C24H26N4O5/c1-5-33-23(32)24(4)14-21(27-19-8-6-17(7-9-19)25-15(2)29)22(31)28(24)20-12-10-18(11-13-20)26-16(3)30/h6-14,27H,5H2,1-4H3,(H,25,29)(H,26,30)