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

Systemtic Name: 2-(benzimidazol-1-yl)-1-(4-methylphenyl)ethanone Openeye Name: 2-(benzimidazol-1-yl)-1-(p-tolyl)ethanone CAS Name: 2-(1-benzimidazolyl)-1-(4-methylphenyl)ethanone IUPAC Name: 2-(benzimidazol-1-yl)-1-(4-methylphenyl)ethanone Traditional Name: 2-(benzimidazol-1-yl)-1-(p-tolyl)ethanone Formula: C16H14N2O MolecularWeight: 250.29516

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14N2O/c1-12-6-8-13(9-7-12)16(19)10-18-11-17-14-4-2-3-5-15(14)18/h2-9,11H,10H2,1H3