2-[(E)-2-(4-methylphenyl)ethenyl]-1H-benzimidazole

Systemtic Name: 2-[(E)-2-(4-methylphenyl)ethenyl]-1H-benzimidazole Openeye Name: 2-[(E)-2-(p-tolyl)vinyl]-1H-benzimidazole CAS Name: 2-[(E)-2-(4-methylphenyl)ethenyl]-1H-benzimidazole IUPAC Name: 2-[(E)-2-(4-methylphenyl)ethenyl]-1H-benzimidazole Traditional Name: 2-[(E)-2-(p-tolyl)vinyl]-1H-benzimidazole Formula: C16H14N2 MolecularWeight: 234.29576

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CC2=NC3=CC=CC=C3N2

Isomeric SMILES

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

InChI

InChI=1S/C16H14N2/c1-12-6-8-13(9-7-12)10-11-16-17-14-4-2-3-5-15(14)18-16/h2-11H,1H3,(H,17,18)/b11-10+