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

Systemtic Name: 2-(4-methylphenyl)-1-prop-2-enyl-benzimidazole Openeye Name: 1-allyl-2-(p-tolyl)benzimidazole CAS Name: 2-(4-methylphenyl)-1-prop-2-enylbenzimidazole IUPAC Name: 2-(4-methylphenyl)-1-prop-2-enylbenzimidazole Traditional Name: 1-allyl-2-(p-tolyl)benzimidazole Formula: C17H16N2 MolecularWeight: 248.32234

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N2/c1-3-12-19-16-7-5-4-6-15(16)18-17(19)14-10-8-13(2)9-11-14/h3-11H,1,12H2,2H3