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

Systemtic Name: 1-[4-(2-methoxyphenoxy)butyl]-2-[(E)-2-(4-methoxyphenyl)ethenyl]benzimidazole Openeye Name: 1-[4-(2-methoxyphenoxy)butyl]-2-[(E)-2-(4-methoxyphenyl)vinyl]benzimidazole CAS Name: 1-[4-(2-methoxyphenoxy)butyl]-2-[(E)-2-(4-methoxyphenyl)ethenyl]benzimidazole IUPAC Name: 1-[4-(2-methoxyphenoxy)butyl]-2-[(E)-2-(4-methoxyphenyl)ethenyl]benzimidazole Traditional Name: 1-[4-(2-methoxyphenoxy)butyl]-2-[(E)-2-(4-methoxyphenyl)vinyl]benzimidazole Formula: C27H28N2O3 MolecularWeight: 428.52282

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC2=NC3=CC=CC=C3N2CCCCOC4=CC=CC=C4OC

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C2=NC3=CC=CC=C3N2CCCCOC4=CC=CC=C4OC

InChI

InChI=1S/C27H28N2O3/c1-30-22-16-13-21(14-17-22)15-18-27-28-23-9-3-4-10-24(23)29(27)19-7-8-20-32-26-12-6-5-11-25(26)31-2/h3-6,9-18H,7-8,19-20H2,1-2H3/b18-15+