(4-methylphenyl) 2-(benzimidazol-1-yl)ethanoate

Systemtic Name: (4-methylphenyl) 2-(benzimidazol-1-yl)ethanoate Openeye Name: p-tolyl 2-(benzimidazol-1-yl)acetate CAS Name: 2-(1-benzimidazolyl)acetic acid (4-methylphenyl) ester IUPAC Name: (4-methylphenyl) 2-(benzimidazol-1-yl)acetate Traditional Name: 2-(benzimidazol-1-yl)acetic acid p-tolyl ester Formula: C16H14N2O2 MolecularWeight: 266.29456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC(=O)CN2C=NC3=CC=CC=C32

Isomeric SMILES

CC1=CC=C(C=C1)OC(=O)CN2C=NC3=CC=CC=C32

InChI

InChI=1S/C16H14N2O2/c1-12-6-8-13(9-7-12)20-16(19)10-18-11-17-14-4-2-3-5-15(14)18/h2-9,11H,10H2,1H3