4-[3-ethanoyl-4-[(4-methylphenyl)amino]-5-oxidanylidene-2-phenyl-2H-pyrrol-1-yl]butanoic acid

Systemtic Name: 4-[3-ethanoyl-4-[(4-methylphenyl)amino]-5-oxidanylidene-2-phenyl-2H-pyrrol-1-yl]butanoic acid Openeye Name: 4-[3-acetyl-4-(4-methylanilino)-5-oxo-2-phenyl-2H-pyrrol-1-yl]butanoic acid CAS Name: 4-[3-acetyl-4-(4-methylanilino)-5-oxo-2-phenyl-2H-pyrrol-1-yl]butanoic acid IUPAC Name: 4-[3-acetyl-4-(4-methylanilino)-5-oxo-2-phenyl-2H-pyrrol-1-yl]butanoic acid Traditional Name: 4-[4-acetyl-2-keto-5-phenyl-3-(p-toluidino)-3-pyrrolin-1-yl]butyric acid Formula: C23H24N2O4 MolecularWeight: 392.44766

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=C(C(N(C2=O)CCCC(=O)O)C3=CC=CC=C3)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)NC2=C(C(N(C2=O)CCCC(=O)O)C3=CC=CC=C3)C(=O)C

InChI

InChI=1S/C23H24N2O4/c1-15-10-12-18(13-11-15)24-21-20(16(2)26)22(17-7-4-3-5-8-17)25(23(21)29)14-6-9-19(27)28/h3-5,7-8,10-13,22,24H,6,9,14H2,1-2H3,(H,27,28)