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

Systemtic Name: 2-[(E)-2-(4-chlorophenyl)ethenyl]-1-[(4-methoxyphenyl)methyl]benzimidazole Openeye Name: 2-[(E)-2-(4-chlorophenyl)vinyl]-1-[(4-methoxyphenyl)methyl]benzimidazole CAS Name: 2-[(E)-2-(4-chlorophenyl)ethenyl]-1-[(4-methoxyphenyl)methyl]benzimidazole IUPAC Name: 2-[(E)-2-(4-chlorophenyl)ethenyl]-1-[(4-methoxyphenyl)methyl]benzimidazole Traditional Name: 2-[(E)-2-(4-chlorophenyl)vinyl]-1-p-anisyl-benzimidazole Formula: C23H19ClN2O MolecularWeight: 374.86276

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H19ClN2O/c1-27-20-13-8-18(9-14-20)16-26-22-5-3-2-4-21(22)25-23(26)15-10-17-6-11-19(24)12-7-17/h2-15H,16H2,1H3/b15-10+