(2-methylbenzimidazol-1-yl)-(4-methylphenyl)methanone

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14N2O/c1-11-7-9-13(10-8-11)16(19)18-12(2)17-14-5-3-4-6-15(14)18/h3-10H,1-2H3