6-methoxy-1-(3-methylphenyl)-2-phenyl-benzimidazole

Systemtic Name: 6-methoxy-1-(3-methylphenyl)-2-phenyl-benzimidazole Openeye Name: 6-methoxy-1-(m-tolyl)-2-phenyl-benzimidazole CAS Name: 6-methoxy-1-(3-methylphenyl)-2-phenylbenzimidazole IUPAC Name: 6-methoxy-1-(3-methylphenyl)-2-phenylbenzimidazole Traditional Name: 6-methoxy-1-(m-tolyl)-2-phenyl-benzimidazole Formula: C21H18N2O MolecularWeight: 314.38042

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C3=C(C=CC(=C3)OC)N=C2C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=CC=C1)N2C3=C(C=CC(=C3)OC)N=C2C4=CC=CC=C4

InChI

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