2-(4-methoxyphenyl)-5,6-dimethyl-1H-benzimidazole

Systemtic Name: 2-(4-methoxyphenyl)-5,6-dimethyl-1H-benzimidazole Openeye Name: 2-(4-methoxyphenyl)-5,6-dimethyl-1H-benzimidazole CAS Name: 2-(4-methoxyphenyl)-5,6-dimethyl-1H-benzimidazole IUPAC Name: 2-(4-methoxyphenyl)-5,6-dimethyl-1H-benzimidazole Traditional Name: 2-(4-methoxyphenyl)-5,6-dimethyl-1H-benzimidazole Formula: C16H16N2O MolecularWeight: 252.31104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N=C(N2)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC2=C(C=C1C)N=C(N2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C16H16N2O/c1-10-8-14-15(9-11(10)2)18-16(17-14)12-4-6-13(19-3)7-5-12/h4-9H,1-3H3,(H,17,18)