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

Systemtic Name: 2-[4-(5-azanyl-3-oxidanylidene-4-phenyl-2H-pyrrol-1-yl)phenyl]ethanoic acid Openeye Name: 2-[4-(5-amino-3-oxo-4-phenyl-2H-pyrrol-1-yl)phenyl]acetic acid CAS Name: 2-[4-(5-amino-3-oxo-4-phenyl-2H-pyrrol-1-yl)phenyl]acetic acid IUPAC Name: 2-[4-(5-amino-3-oxo-4-phenyl-2H-pyrrol-1-yl)phenyl]acetic acid Traditional Name: 2-[4-(2-amino-4-keto-3-phenyl-2-pyrrolin-1-yl)phenyl]acetic acid Formula: C18H16N2O3 MolecularWeight: 308.33124

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)C(=C(N1C2=CC=C(C=C2)CC(=O)O)N)C3=CC=CC=C3

Isomeric SMILES

C1C(=O)C(=C(N1C2=CC=C(C=C2)CC(=O)O)N)C3=CC=CC=C3

InChI

InChI=1S/C18H16N2O3/c19-18-17(13-4-2-1-3-5-13)15(21)11-20(18)14-8-6-12(7-9-14)10-16(22)23/h1-9H,10-11,19H2,(H,22,23)