1-[3-(4-methoxyphenoxy)propyl]-2-[(E)-2-(4-methoxyphenyl)ethenyl]benzimidazole

Systemtic Name: 1-[3-(4-methoxyphenoxy)propyl]-2-[(E)-2-(4-methoxyphenyl)ethenyl]benzimidazole Openeye Name: 1-[3-(4-methoxyphenoxy)propyl]-2-[(E)-2-(4-methoxyphenyl)vinyl]benzimidazole CAS Name: 1-[3-(4-methoxyphenoxy)propyl]-2-[(E)-2-(4-methoxyphenyl)ethenyl]benzimidazole IUPAC Name: 1-[3-(4-methoxyphenoxy)propyl]-2-[(E)-2-(4-methoxyphenyl)ethenyl]benzimidazole Traditional Name: 1-[3-(4-methoxyphenoxy)propyl]-2-[(E)-2-(4-methoxyphenyl)vinyl]benzimidazole Formula: C26H26N2O3 MolecularWeight: 414.49624

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC2=NC3=CC=CC=C3N2CCCOC4=CC=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C2=NC3=CC=CC=C3N2CCCOC4=CC=C(C=C4)OC

InChI

InChI=1S/C26H26N2O3/c1-29-21-11-8-20(9-12-21)10-17-26-27-24-6-3-4-7-25(24)28(26)18-5-19-31-23-15-13-22(30-2)14-16-23/h3-4,6-17H,5,18-19H2,1-2H3/b17-10+