1-[(3,4-dimethoxyphenyl)methyl]-2-[(E)-2-(4-methoxyphenyl)ethenyl]benzimidazole

Systemtic Name: 1-[(3,4-dimethoxyphenyl)methyl]-2-[(E)-2-(4-methoxyphenyl)ethenyl]benzimidazole Openeye Name: 1-[(3,4-dimethoxyphenyl)methyl]-2-[(E)-2-(4-methoxyphenyl)vinyl]benzimidazole CAS Name: 1-[(3,4-dimethoxyphenyl)methyl]-2-[(E)-2-(4-methoxyphenyl)ethenyl]benzimidazole IUPAC Name: 1-[(3,4-dimethoxyphenyl)methyl]-2-[(E)-2-(4-methoxyphenyl)ethenyl]benzimidazole Traditional Name: 2-[(E)-2-(4-methoxyphenyl)vinyl]-1-veratryl-benzimidazole Formula: C25H24N2O3 MolecularWeight: 400.46966

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC2=NC3=CC=CC=C3N2CC4=CC(=C(C=C4)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C2=NC3=CC=CC=C3N2CC4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C25H24N2O3/c1-28-20-12-8-18(9-13-20)11-15-25-26-21-6-4-5-7-22(21)27(25)17-19-10-14-23(29-2)24(16-19)30-3/h4-16H,17H2,1-3H3/b15-11+