1-[(1E,3E,5E)-6-phenylhexa-1,3,5-trienyl]-4-(trimethyl-λ⁵-azanyl)benzene

More details:

• Systematic name

  1-[(1E,3E,5E)-6-phenylhexa-1,3,5-trienyl]-4-(trimethyl-$l^{5}-azanyl)benzene

• SMILES

  CN(C)(C)c1ccc(cc1)/C=C/C=C/C=C/c2ccccc2

• Std. InChi

  InChI=1S/C21H24N/c1-22(2,3)21-17-15-20(16-18-21)14-8-5-4-7-11-19-12-9-6-10-13-19/h4-18H,1-3H3/b5-4+,11-7+,14-8+

• Std. InChIKey

  KQSNDHYOJHKYGD-NDYXBGDESA-N

• Cite this record

  CSID:21489636, http://www.chemspider.com/Chemical-Structure.21489636.html (accessed 07:04, May 16, 2024)