(2-oxidanylidene-1,2-diphenyl-ethyl) 2-(benzimidazol-1-yl)ethanoate

Systemtic Name: (2-oxidanylidene-1,2-diphenyl-ethyl) 2-(benzimidazol-1-yl)ethanoate Openeye Name: (2-oxo-1,2-diphenyl-ethyl) 2-(benzimidazol-1-yl)acetate CAS Name: 2-(1-benzimidazolyl)acetic acid (2-oxo-1,2-diphenylethyl) ester IUPAC Name: (2-oxo-1,2-diphenylethyl) 2-(benzimidazol-1-yl)acetate Traditional Name: 2-(benzimidazol-1-yl)acetic acid desyl ester Formula: C23H18N2O3 MolecularWeight: 370.40062

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)C2=CC=CC=C2)OC(=O)CN3C=NC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)C(C(=O)C2=CC=CC=C2)OC(=O)CN3C=NC4=CC=CC=C43

InChI

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