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

Systemtic Name: 1-[(4-bromophenyl)methyl]-2-[(E)-2-(4-methoxyphenyl)ethenyl]benzimidazole Openeye Name: 1-[(4-bromophenyl)methyl]-2-[(E)-2-(4-methoxyphenyl)vinyl]benzimidazole CAS Name: 1-[(4-bromophenyl)methyl]-2-[(E)-2-(4-methoxyphenyl)ethenyl]benzimidazole IUPAC Name: 1-[(4-bromophenyl)methyl]-2-[(E)-2-(4-methoxyphenyl)ethenyl]benzimidazole Traditional Name: 1-(4-bromobenzyl)-2-[(E)-2-(4-methoxyphenyl)vinyl]benzimidazole Formula: C23H19BrN2O MolecularWeight: 419.31376

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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)Br

Isomeric SMILES

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

InChI

InChI=1S/C23H19BrN2O/c1-27-20-13-8-17(9-14-20)10-15-23-25-21-4-2-3-5-22(21)26(23)16-18-6-11-19(24)12-7-18/h2-15H,16H2,1H3/b15-10+