2-(4-methylphenyl)-1-(2-methylprop-2-enyl)benzimidazole

Systemtic Name: 2-(4-methylphenyl)-1-(2-methylprop-2-enyl)benzimidazole Openeye Name: 1-(2-methylallyl)-2-(p-tolyl)benzimidazole CAS Name: 2-(4-methylphenyl)-1-(2-methylprop-2-enyl)benzimidazole IUPAC Name: 2-(4-methylphenyl)-1-(2-methylprop-2-enyl)benzimidazole Traditional Name: 1-(2-methylallyl)-2-(p-tolyl)benzimidazole Formula: C18H18N2 MolecularWeight: 262.34892

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3N2CC(=C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3N2CC(=C)C

InChI

InChI=1S/C18H18N2/c1-13(2)12-20-17-7-5-4-6-16(17)19-18(20)15-10-8-14(3)9-11-15/h4-11H,1,12H2,2-3H3