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

Systemtic Name: 1-[4-(4-ethylphenoxy)butyl]-2-[(E)-2-(4-methoxyphenyl)ethenyl]benzimidazole Openeye Name: 1-[4-(4-ethylphenoxy)butyl]-2-[(E)-2-(4-methoxyphenyl)vinyl]benzimidazole CAS Name: 1-[4-(4-ethylphenoxy)butyl]-2-[(E)-2-(4-methoxyphenyl)ethenyl]benzimidazole IUPAC Name: 1-[4-(4-ethylphenoxy)butyl]-2-[(E)-2-(4-methoxyphenyl)ethenyl]benzimidazole Traditional Name: 1-[4-(4-ethylphenoxy)butyl]-2-[(E)-2-(4-methoxyphenyl)vinyl]benzimidazole Formula: C28H30N2O2 MolecularWeight: 426.55

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCCCCN2C3=CC=CC=C3N=C2C=CC4=CC=C(C=C4)OC

Isomeric SMILES

CCC1=CC=C(C=C1)OCCCCN2C3=CC=CC=C3N=C2/C=C/C4=CC=C(C=C4)OC

InChI

InChI=1S/C28H30N2O2/c1-3-22-10-17-25(18-11-22)32-21-7-6-20-30-27-9-5-4-8-26(27)29-28(30)19-14-23-12-15-24(31-2)16-13-23/h4-5,8-19H,3,6-7,20-21H2,1-2H3/b19-14+