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

Systemtic Name: 1-[(2-methoxyphenyl)methyl]-2-(4-methylphenyl)benzimidazole Openeye Name: 1-[(2-methoxyphenyl)methyl]-2-(p-tolyl)benzimidazole CAS Name: 1-[(2-methoxyphenyl)methyl]-2-(4-methylphenyl)benzimidazole IUPAC Name: 1-[(2-methoxyphenyl)methyl]-2-(4-methylphenyl)benzimidazole Traditional Name: 1-o-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=CC=C4OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3N2CC4=CC=CC=C4OC

InChI

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