N-[3-[4-[(E)-2-(1H-benzimidazol-2-yl)ethenyl]phenoxy]propyl]-N-butyl-butan-1-amine

Systemtic Name: N-[3-[4-[(E)-2-(1H-benzimidazol-2-yl)ethenyl]phenoxy]propyl]-N-butyl-butan-1-amine Openeye Name: N-[3-[4-[(E)-2-(1H-benzimidazol-2-yl)vinyl]phenoxy]propyl]-N-butyl-butan-1-amine CAS Name: N-[3-[4-[(E)-2-(1H-benzimidazol-2-yl)ethenyl]phenoxy]propyl]-N-butyl-1-butanamine IUPAC Name: N-[3-[4-[(E)-2-(1H-benzimidazol-2-yl)ethenyl]phenoxy]propyl]-N-butylbutan-1-amine Traditional Name: 3-[4-[(E)-2-(1H-benzimidazol-2-yl)vinyl]phenoxy]propyl-dibutyl-amine Formula: C26H35N3O MolecularWeight: 405.5756

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)CCCOC1=CC=C(C=C1)C=CC2=NC3=CC=CC=C3N2

Isomeric SMILES

CCCCN(CCCC)CCCOC1=CC=C(C=C1)/C=C/C2=NC3=CC=CC=C3N2

InChI

InChI=1S/C26H35N3O/c1-3-5-18-29(19-6-4-2)20-9-21-30-23-15-12-22(13-16-23)14-17-26-27-24-10-7-8-11-25(24)28-26/h7-8,10-17H,3-6,9,18-21H2,1-2H3,(H,27,28)/b17-14+