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

Systemtic Name: 2-[2-(4-methoxyphenyl)-5-oxidanylidene-1-phenyl-4-phenylazanyl-2H-pyrrol-3-yl]ethanoic acid Openeye Name: 2-[4-anilino-2-(4-methoxyphenyl)-5-oxo-1-phenyl-2H-pyrrol-3-yl]acetic acid CAS Name: 2-[4-anilino-2-(4-methoxyphenyl)-5-oxo-1-phenyl-2H-pyrrol-3-yl]acetic acid IUPAC Name: 2-[4-anilino-2-(4-methoxyphenyl)-5-oxo-1-phenyl-2H-pyrrol-3-yl]acetic acid Traditional Name: 2-[4-anilino-5-keto-2-(4-methoxyphenyl)-1-phenyl-3-pyrrolin-3-yl]acetic acid Formula: C25H22N2O4 MolecularWeight: 414.45318

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C(=C(C(=O)N2C3=CC=CC=C3)NC4=CC=CC=C4)CC(=O)O

Isomeric SMILES

COC1=CC=C(C=C1)C2C(=C(C(=O)N2C3=CC=CC=C3)NC4=CC=CC=C4)CC(=O)O

InChI

InChI=1S/C25H22N2O4/c1-31-20-14-12-17(13-15-20)24-21(16-22(28)29)23(26-18-8-4-2-5-9-18)25(30)27(24)19-10-6-3-7-11-19/h2-15,24,26H,16H2,1H3,(H,28,29)