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

Systemtic Name: 1-[2-(2-ethoxyphenoxy)ethyl]-2-[(E)-2-(4-methoxyphenyl)ethenyl]benzimidazole Openeye Name: 1-[2-(2-ethoxyphenoxy)ethyl]-2-[(E)-2-(4-methoxyphenyl)vinyl]benzimidazole CAS Name: 1-[2-(2-ethoxyphenoxy)ethyl]-2-[(E)-2-(4-methoxyphenyl)ethenyl]benzimidazole IUPAC Name: 1-[2-(2-ethoxyphenoxy)ethyl]-2-[(E)-2-(4-methoxyphenyl)ethenyl]benzimidazole Traditional Name: 1-[2-(2-ethoxyphenoxy)ethyl]-2-[(E)-2-(4-methoxyphenyl)vinyl]benzimidazole Formula: C26H26N2O3 MolecularWeight: 414.49624

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCCN2C3=CC=CC=C3N=C2C=CC4=CC=C(C=C4)OC

Isomeric SMILES

CCOC1=CC=CC=C1OCCN2C3=CC=CC=C3N=C2/C=C/C4=CC=C(C=C4)OC

InChI

InChI=1S/C26H26N2O3/c1-3-30-24-10-6-7-11-25(24)31-19-18-28-23-9-5-4-8-22(23)27-26(28)17-14-20-12-15-21(29-2)16-13-20/h4-17H,3,18-19H2,1-2H3/b17-14+