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

Systemtic Name: 2-[[3-[2-(4,5-diphenyl-1-propyl-imidazol-2-yl)phenyl]phenyl]amino]ethanoic acid Openeye Name: 2-[3-[2-(4,5-diphenyl-1-propyl-imidazol-2-yl)phenyl]anilino]acetic acid CAS Name: 2-[3-[2-(4,5-diphenyl-1-propyl-2-imidazolyl)phenyl]anilino]acetic acid IUPAC Name: 2-[3-[2-(4,5-diphenyl-1-propylimidazol-2-yl)phenyl]anilino]acetic acid Traditional Name: 2-[3-[2-(4,5-diphenyl-1-propyl-imidazol-2-yl)phenyl]anilino]acetic acid Formula: C32H29N3O2 MolecularWeight: 487.59156

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=C(N=C1C2=CC=CC=C2C3=CC(=CC=C3)NCC(=O)O)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CCCN1C(=C(N=C1C2=CC=CC=C2C3=CC(=CC=C3)NCC(=O)O)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C32H29N3O2/c1-2-20-35-31(24-14-7-4-8-15-24)30(23-12-5-3-6-13-23)34-32(35)28-19-10-9-18-27(28)25-16-11-17-26(21-25)33-22-29(36)37/h3-19,21,33H,2,20,22H2,1H3,(H,36,37)