1-[(4-methoxyphenyl)methyl]-2-(4-methylphenyl)benzimidazole

Systemtic Name: 1-[(4-methoxyphenyl)methyl]-2-(4-methylphenyl)benzimidazole Openeye Name: 1-[(4-methoxyphenyl)methyl]-2-(p-tolyl)benzimidazole CAS Name: 1-[(4-methoxyphenyl)methyl]-2-(4-methylphenyl)benzimidazole IUPAC Name: 1-[(4-methoxyphenyl)methyl]-2-(4-methylphenyl)benzimidazole Traditional Name: 1-p-anisyl-2-(p-tolyl)benzimidazole Formula: C22H20N2O MolecularWeight: 328.407

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3N2CC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3N2CC4=CC=C(C=C4)OC

InChI

InChI=1S/C22H20N2O/c1-16-7-11-18(12-8-16)22-23-20-5-3-4-6-21(20)24(22)15-17-9-13-19(25-2)14-10-17/h3-14H,15H2,1-2H3