2-[(E)-1-(4-methylphenyl)prop-1-en-2-yl]-1H-benzimidazole

Systemtic Name: 2-[(E)-1-(4-methylphenyl)prop-1-en-2-yl]-1H-benzimidazole Openeye Name: 2-[(E)-1-methyl-2-(p-tolyl)vinyl]-1H-benzimidazole CAS Name: 2-[(E)-1-(4-methylphenyl)prop-1-en-2-yl]-1H-benzimidazole IUPAC Name: 2-[(E)-1-(4-methylphenyl)prop-1-en-2-yl]-1H-benzimidazole Traditional Name: 2-[(E)-1-methyl-2-(p-tolyl)vinyl]-1H-benzimidazole Formula: C17H16N2 MolecularWeight: 248.32234

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=C(C)C2=NC3=CC=CC=C3N2

Isomeric SMILES

CC1=CC=C(C=C1)/C=C(\C)/C2=NC3=CC=CC=C3N2

InChI

InChI=1S/C17H16N2/c1-12-7-9-14(10-8-12)11-13(2)17-18-15-5-3-4-6-16(15)19-17/h3-11H,1-2H3,(H,18,19)/b13-11+