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

Systemtic Name: 2-[(E)-2-(4-methoxyphenyl)ethenyl]-1-(4-phenoxybutyl)benzimidazole Openeye Name: 2-[(E)-2-(4-methoxyphenyl)vinyl]-1-(4-phenoxybutyl)benzimidazole CAS Name: 2-[(E)-2-(4-methoxyphenyl)ethenyl]-1-(4-phenoxybutyl)benzimidazole IUPAC Name: 2-[(E)-2-(4-methoxyphenyl)ethenyl]-1-(4-phenoxybutyl)benzimidazole Traditional Name: 2-[(E)-2-(4-methoxyphenyl)vinyl]-1-(4-phenoxybutyl)benzimidazole Formula: C26H26N2O2 MolecularWeight: 398.49684

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC2=NC3=CC=CC=C3N2CCCCOC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C2=NC3=CC=CC=C3N2CCCCOC4=CC=CC=C4

InChI

InChI=1S/C26H26N2O2/c1-29-22-16-13-21(14-17-22)15-18-26-27-24-11-5-6-12-25(24)28(26)19-7-8-20-30-23-9-3-2-4-10-23/h2-6,9-18H,7-8,19-20H2,1H3/b18-15+