5,6-dimethyl-1-(4-methylphenyl)benzimidazole

Systemtic Name: 5,6-dimethyl-1-(4-methylphenyl)benzimidazole Openeye Name: 5,6-dimethyl-1-(p-tolyl)benzimidazole CAS Name: 5,6-dimethyl-1-(4-methylphenyl)benzimidazole IUPAC Name: 5,6-dimethyl-1-(4-methylphenyl)benzimidazole Traditional Name: 5,6-dimethyl-1-(p-tolyl)benzimidazole Formula: C16H16N2 MolecularWeight: 236.31164

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C=NC3=C2C=C(C(=C3)C)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C=NC3=C2C=C(C(=C3)C)C

InChI

InChI=1S/C16H16N2/c1-11-4-6-14(7-5-11)18-10-17-15-8-12(2)13(3)9-16(15)18/h4-10H,1-3H3