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

Systemtic Name: 1-[(3,4-dimethoxyphenyl)methyl]-2-[(E)-2-phenylethenyl]benzimidazole Openeye Name: 1-[(3,4-dimethoxyphenyl)methyl]-2-[(E)-styryl]benzimidazole CAS Name: 1-[(3,4-dimethoxyphenyl)methyl]-2-[(E)-2-phenylethenyl]benzimidazole IUPAC Name: 1-[(3,4-dimethoxyphenyl)methyl]-2-[(E)-2-phenylethenyl]benzimidazole Traditional Name: 2-[(E)-styryl]-1-veratryl-benzimidazole Formula: C24H22N2O2 MolecularWeight: 370.44368

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CN2C3=CC=CC=C3N=C2C=CC4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CN2C3=CC=CC=C3N=C2/C=C/C4=CC=CC=C4)OC

InChI

InChI=1S/C24H22N2O2/c1-27-22-14-12-19(16-23(22)28-2)17-26-21-11-7-6-10-20(21)25-24(26)15-13-18-8-4-3-5-9-18/h3-16H,17H2,1-2H3/b15-13+