2-(2-methylphenyl)-1-[(E)-3-phenylprop-2-enyl]benzimidazole

Systemtic Name: 2-(2-methylphenyl)-1-[(E)-3-phenylprop-2-enyl]benzimidazole Openeye Name: 1-[(E)-cinnamyl]-2-(o-tolyl)benzimidazole CAS Name: 2-(2-methylphenyl)-1-[(E)-3-phenylprop-2-enyl]benzimidazole IUPAC Name: 2-(2-methylphenyl)-1-[(E)-3-phenylprop-2-enyl]benzimidazole Traditional Name: 1-[(E)-cinnamyl]-2-(o-tolyl)benzimidazole Formula: C23H20N2 MolecularWeight: 324.4183

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=NC3=CC=CC=C3N2CC=CC4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1C2=NC3=CC=CC=C3N2C/C=C/C4=CC=CC=C4

InChI

InChI=1S/C23H20N2/c1-18-10-5-6-14-20(18)23-24-21-15-7-8-16-22(21)25(23)17-9-13-19-11-3-2-4-12-19/h2-16H,17H2,1H3/b13-9+