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

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

Systemtic Name:2-[(E)-2-(4-methoxyphenyl)ethenyl]-1-[(4-methoxyphenyl)methyl]benzimidazole
Openeye Name:1-[(4-methoxyphenyl)methyl]-2-[(E)-2-(4-methoxyphenyl)vinyl]benzimidazole
CAS Name:2-[(E)-2-(4-methoxyphenyl)ethenyl]-1-[(4-methoxyphenyl)methyl]benzimidazole
IUPAC Name:2-[(E)-2-(4-methoxyphenyl)ethenyl]-1-[(4-methoxyphenyl)methyl]benzimidazole
Traditional Name:2-[(E)-2-(4-methoxyphenyl)vinyl]-1-p-anisyl-benzimidazole
Formula: C24H22N2O2
MolecularWeight: 370.44368
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C24H22N2O2/c1-27-20-12-7-18(8-13-20)11-16-24-25-22-5-3-4-6-23(22)26(24)17-19-9-14-21(28-2)15-10-19/h3-16H,17H2,1-2H3/b16-11+


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