2-[[4-[4-[(2-oxidanyl-2-oxidanylidene-1-phenyl-ethyl)amino]phenoxy]phenyl]amino]-2-phenyl-ethanoic acid

Systemtic Name: 2-[[4-[4-[(2-oxidanyl-2-oxidanylidene-1-phenyl-ethyl)amino]phenoxy]phenyl]amino]-2-phenyl-ethanoic acid Openeye Name: 2-[4-[4-[(2-hydroxy-2-oxo-1-phenyl-ethyl)amino]phenoxy]anilino]-2-phenyl-acetic acid CAS Name: 2-[4-[4-[(2-hydroxy-2-oxo-1-phenylethyl)amino]phenoxy]anilino]-2-phenylacetic acid IUPAC Name: 2-[4-[4-[(2-hydroxy-2-oxo-1-phenylethyl)amino]phenoxy]anilino]-2-phenylacetic acid Traditional Name: 2-[4-[4-[(2-hydroxy-2-keto-1-phenyl-ethyl)amino]phenoxy]anilino]-2-phenyl-acetic acid Formula: C28H24N2O5 MolecularWeight: 468.50056

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)O)NC2=CC=C(C=C2)OC3=CC=C(C=C3)NC(C4=CC=CC=C4)C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)C(C(=O)O)NC2=CC=C(C=C2)OC3=CC=C(C=C3)NC(C4=CC=CC=C4)C(=O)O

InChI

InChI=1S/C28H24N2O5/c31-27(32)25(19-7-3-1-4-8-19)29-21-11-15-23(16-12-21)35-24-17-13-22(14-18-24)30-26(28(33)34)20-9-5-2-6-10-20/h1-18,25-26,29-30H,(H,31,32)(H,33,34)