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

Systemtic Name: 2-[2-(4-dimethylaminophenyl)-5-oxidanylidene-1-phenyl-4-phenylazanyl-2H-pyrrol-3-yl]ethanoic acid Openeye Name: 2-[4-anilino-2-(4-dimethylaminophenyl)-5-oxo-1-phenyl-2H-pyrrol-3-yl]acetic acid CAS Name: 2-[4-anilino-2-(4-dimethylaminophenyl)-5-oxo-1-phenyl-2H-pyrrol-3-yl]acetic acid IUPAC Name: 2-[4-anilino-2-(4-dimethylaminophenyl)-5-oxo-1-phenyl-2H-pyrrol-3-yl]acetic acid Traditional Name: 2-[4-anilino-2-(4-dimethylaminophenyl)-5-keto-1-phenyl-3-pyrrolin-3-yl]acetic acid Formula: C26H25N3O3 MolecularWeight: 427.495

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H25N3O3/c1-28(2)20-15-13-18(14-16-20)25-22(17-23(30)31)24(27-19-9-5-3-6-10-19)26(32)29(25)21-11-7-4-8-12-21/h3-16,25,27H,17H2,1-2H3,(H,30,31)