benzimidazol-1-yl-(4-methylphenyl)methanone

Systemtic Name: benzimidazol-1-yl-(4-methylphenyl)methanone Openeye Name: benzimidazol-1-yl(p-tolyl)methanone CAS Name: 1-benzimidazolyl-(4-methylphenyl)methanone IUPAC Name: benzimidazol-1-yl-(4-methylphenyl)methanone Traditional Name: benzimidazol-1-yl(p-tolyl)methanone Formula: C15H12N2O MolecularWeight: 236.26858

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N2C=NC3=CC=CC=C32

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2C=NC3=CC=CC=C32

InChI

InChI=1S/C15H12N2O/c1-11-6-8-12(9-7-11)15(18)17-10-16-13-4-2-3-5-14(13)17/h2-10H,1H3