2-[4-(4,5-diphenyl-1H-imidazol-2-yl)phenoxy]ethanoate

Systemtic Name: 2-[4-(4,5-diphenyl-1H-imidazol-2-yl)phenoxy]ethanoate Openeye Name: 2-[4-(4,5-diphenyl-1H-imidazol-2-yl)phenoxy]acetate CAS Name: 2-[4-(4,5-diphenyl-1H-imidazol-2-yl)phenoxy]acetate IUPAC Name: 2-[4-(4,5-diphenyl-1H-imidazol-2-yl)phenoxy]acetate Traditional Name: 2-[4-(4,5-diphenyl-1H-imidazol-2-yl)phenoxy]acetate Formula: C23H17N2O3- MolecularWeight: 369.39268

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(N=C(N2)C3=CC=C(C=C3)OCC(=O)[O-])C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=C(N=C(N2)C3=CC=C(C=C3)OCC(=O)[O-])C4=CC=CC=C4

InChI

InChI=1S/C23H18N2O3/c26-20(27)15-28-19-13-11-18(12-14-19)23-24-21(16-7-3-1-4-8-16)22(25-23)17-9-5-2-6-10-17/h1-14H,15H2,(H,24,25)(H,26,27)/p-1