2-[[3-[2-(4,5-diphenyl-1H-imidazol-2-yl)phenyl]phenyl]amino]ethanoic acid

Systemtic Name: 2-[[3-[2-(4,5-diphenyl-1H-imidazol-2-yl)phenyl]phenyl]amino]ethanoic acid Openeye Name: 2-[3-[2-(4,5-diphenyl-1H-imidazol-2-yl)phenyl]anilino]acetic acid CAS Name: 2-[3-[2-(4,5-diphenyl-1H-imidazol-2-yl)phenyl]anilino]acetic acid IUPAC Name: 2-[3-[2-(4,5-diphenyl-1H-imidazol-2-yl)phenyl]anilino]acetic acid Traditional Name: 2-[3-[2-(4,5-diphenyl-1H-imidazol-2-yl)phenyl]anilino]acetic acid Formula: C29H23N3O2 MolecularWeight: 445.51182

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(N=C(N2)C3=CC=CC=C3C4=CC(=CC=C4)NCC(=O)O)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=C(N=C(N2)C3=CC=CC=C3C4=CC(=CC=C4)NCC(=O)O)C5=CC=CC=C5

InChI

InChI=1S/C29H23N3O2/c33-26(34)19-30-23-15-9-14-22(18-23)24-16-7-8-17-25(24)29-31-27(20-10-3-1-4-11-20)28(32-29)21-12-5-2-6-13-21/h1-18,30H,19H2,(H,31,32)(H,33,34)