6-methyl-2-(4-methylphenoxy)-1-phenyl-benzimidazole

Systemtic Name: 6-methyl-2-(4-methylphenoxy)-1-phenyl-benzimidazole Openeye Name: 6-methyl-2-(4-methylphenoxy)-1-phenyl-benzimidazole CAS Name: 6-methyl-2-(4-methylphenoxy)-1-phenylbenzimidazole IUPAC Name: 6-methyl-2-(4-methylphenoxy)-1-phenylbenzimidazole Traditional Name: 6-methyl-2-(4-methylphenoxy)-1-phenyl-benzimidazole Formula: C21H18N2O MolecularWeight: 314.38042

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=NC3=C(N2C4=CC=CC=C4)C=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)OC2=NC3=C(N2C4=CC=CC=C4)C=C(C=C3)C

InChI

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