2-[4-[(4-methylphenyl)amino]-5-oxidanylidene-2-phenyl-3-(phenylcarbonyl)-2H-pyrrol-1-yl]ethanoate

Systemtic Name: 2-[4-[(4-methylphenyl)amino]-5-oxidanylidene-2-phenyl-3-(phenylcarbonyl)-2H-pyrrol-1-yl]ethanoate Openeye Name: 2-[3-benzoyl-4-(4-methylanilino)-5-oxo-2-phenyl-2H-pyrrol-1-yl]acetate CAS Name: 2-[3-benzoyl-4-(4-methylanilino)-5-oxo-2-phenyl-2H-pyrrol-1-yl]acetate IUPAC Name: 2-[3-benzoyl-4-(4-methylanilino)-5-oxo-2-phenyl-2H-pyrrol-1-yl]acetate Traditional Name: 2-[4-benzoyl-2-keto-5-phenyl-3-(p-toluidino)-3-pyrrolin-1-yl]acetate Formula: C26H21N2O4- MolecularWeight: 425.45594

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=C(C(N(C2=O)CC(=O)[O-])C3=CC=CC=C3)C(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)NC2=C(C(N(C2=O)CC(=O)[O-])C3=CC=CC=C3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C26H22N2O4/c1-17-12-14-20(15-13-17)27-23-22(25(31)19-10-6-3-7-11-19)24(18-8-4-2-5-9-18)28(26(23)32)16-21(29)30/h2-15,24,27H,16H2,1H3,(H,29,30)/p-1