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

Systemtic Name: N-butyl-N-[3-[4-[(E)-2-(1-methylbenzimidazol-2-yl)ethenyl]phenoxy]propyl]butan-1-amine Openeye Name: N-butyl-N-[3-[4-[(E)-2-(1-methylbenzimidazol-2-yl)vinyl]phenoxy]propyl]butan-1-amine CAS Name: N-butyl-N-[3-[4-[(E)-2-(1-methyl-2-benzimidazolyl)ethenyl]phenoxy]propyl]-1-butanamine IUPAC Name: N-butyl-N-[3-[4-[(E)-2-(1-methylbenzimidazol-2-yl)ethenyl]phenoxy]propyl]butan-1-amine Traditional Name: dibutyl-[3-[4-[(E)-2-(1-methylbenzimidazol-2-yl)vinyl]phenoxy]propyl]amine Formula: C27H37N3O MolecularWeight: 419.60218

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)CCCOC1=CC=C(C=C1)C=CC2=NC3=CC=CC=C3N2C

Isomeric SMILES

CCCCN(CCCC)CCCOC1=CC=C(C=C1)/C=C/C2=NC3=CC=CC=C3N2C

InChI

InChI=1S/C27H37N3O/c1-4-6-19-30(20-7-5-2)21-10-22-31-24-16-13-23(14-17-24)15-18-27-28-25-11-8-9-12-26(25)29(27)3/h8-9,11-18H,4-7,10,19-22H2,1-3H3/b18-15+