6-methoxy-2-[(4-methoxyphenyl)methyl]-1H-benzimidazole

Systemtic Name: 6-methoxy-2-[(4-methoxyphenyl)methyl]-1H-benzimidazole Openeye Name: 6-methoxy-2-[(4-methoxyphenyl)methyl]-1H-benzimidazole CAS Name: 6-methoxy-2-[(4-methoxyphenyl)methyl]-1H-benzimidazole IUPAC Name: 6-methoxy-2-[(4-methoxyphenyl)methyl]-1H-benzimidazole Traditional Name: 6-methoxy-2-p-anisyl-1H-benzimidazole Formula: C16H16N2O2 MolecularWeight: 268.31044

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC2=NC3=C(N2)C=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)CC2=NC3=C(N2)C=C(C=C3)OC

InChI

InChI=1S/C16H16N2O2/c1-19-12-5-3-11(4-6-12)9-16-17-14-8-7-13(20-2)10-15(14)18-16/h3-8,10H,9H2,1-2H3,(H,17,18)