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

Systemtic Name: 2-(4-methoxyphenyl)-1-(4-methylphenyl)benzimidazole Openeye Name: 2-(4-methoxyphenyl)-1-(p-tolyl)benzimidazole CAS Name: 2-(4-methoxyphenyl)-1-(4-methylphenyl)benzimidazole IUPAC Name: 2-(4-methoxyphenyl)-1-(4-methylphenyl)benzimidazole Traditional Name: 2-(4-methoxyphenyl)-1-(p-tolyl)benzimidazole Formula: C21H18N2O MolecularWeight: 314.38042

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C3=CC=CC=C3N=C2C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)N2C3=CC=CC=C3N=C2C4=CC=C(C=C4)OC

InChI

InChI=1S/C21H18N2O/c1-15-7-11-17(12-8-15)23-20-6-4-3-5-19(20)22-21(23)16-9-13-18(24-2)14-10-16/h3-14H,1-2H3