2-[1-(4-acetamidophenyl)-4-[(4-acetamidophenyl)amino]-5-oxidanylidene-2-phenyl-2H-pyrrol-3-yl]ethanoic acid

Systemtic Name: 2-[1-(4-acetamidophenyl)-4-[(4-acetamidophenyl)amino]-5-oxidanylidene-2-phenyl-2H-pyrrol-3-yl]ethanoic acid Openeye Name: 2-[4-(4-acetamidoanilino)-1-(4-acetamidophenyl)-5-oxo-2-phenyl-2H-pyrrol-3-yl]acetic acid CAS Name: 2-[4-(4-acetamidoanilino)-1-(4-acetamidophenyl)-5-oxo-2-phenyl-2H-pyrrol-3-yl]acetic acid IUPAC Name: 2-[4-(4-acetamidoanilino)-1-(4-acetamidophenyl)-5-oxo-2-phenyl-2H-pyrrol-3-yl]acetic acid Traditional Name: 2-[4-(4-acetamidoanilino)-1-(4-acetamidophenyl)-5-keto-2-phenyl-3-pyrrolin-3-yl]acetic acid Formula: C28H26N4O5 MolecularWeight: 498.52984

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC2=C(C(N(C2=O)C3=CC=C(C=C3)NC(=O)C)C4=CC=CC=C4)CC(=O)O

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC2=C(C(N(C2=O)C3=CC=C(C=C3)NC(=O)C)C4=CC=CC=C4)CC(=O)O

InChI

InChI=1S/C28H26N4O5/c1-17(33)29-20-8-10-22(11-9-20)31-26-24(16-25(35)36)27(19-6-4-3-5-7-19)32(28(26)37)23-14-12-21(13-15-23)30-18(2)34/h3-15,27,31H,16H2,1-2H3,(H,29,33)(H,30,34)(H,35,36)