![[HTML version]](/e/graphics/htmlborder.gif)
![[PDF version]](/e/graphics/pdfborder.gif)
![[CIF]](/e/graphics/cifborder.gif)
![[3d view]](/e/graphics/3dviewborder.gif)
![[Structure Factors]](/e/graphics/structurefactorsborder.gif)
![[Supplementary Material]](/e/graphics/supplementarymaterialsborder.gif)
![[CIF check Report]](/e/graphics/checkcifborder.gif)
![[Open access]](/e/graphics/free.gif)
![[Contents scheme]](ci2995contents.gif)
Acta Cryst. (2010). E66, o382 [ doi:10.1107/S160053681000125X ]
Abstract: The asymmetric unit of the title compound, C17H19ClN2, contains two independent molecules which differ by a 180° flip in the orientation of the 4-chloroaniline unit with respect to the diethylaminobenzylidene unit [N=C-C-C = 10.0 (3) and -170.6 (2)°]. The dihedral angles between the two aromatic rings are 64.0 (1) and 66.5 (1)° in the two independent molecules.
Online 16 January 2010
Copyright © International Union of Crystallography
IUCr Webmaster