1-(4-methylphenyl)-2-(2-phenylethenyl)benzimidazole

Systemtic Name: 1-(4-methylphenyl)-2-(2-phenylethenyl)benzimidazole Openeye Name: 1-(p-tolyl)-2-styryl-benzimidazole CAS Name: 1-(4-methylphenyl)-2-(2-phenylethenyl)benzimidazole IUPAC Name: 1-(4-methylphenyl)-2-(2-phenylethenyl)benzimidazole Traditional Name: 1-(p-tolyl)-2-styryl-benzimidazole Formula: C22H18N2 MolecularWeight: 310.39172

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C3=CC=CC=C3N=C2C=CC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)N2C3=CC=CC=C3N=C2C=CC4=CC=CC=C4

InChI

InChI=1S/C22H18N2/c1-17-11-14-19(15-12-17)24-21-10-6-5-9-20(21)23-22(24)16-13-18-7-3-2-4-8-18/h2-16H,1H3