Theoretical Calculations of the Proton Affinities of n-Alkyl Systems

Acta Cryst. E61, o1569-o1570, 2005.

Methyl (Z,E)--(methoxyimino)-2-[({1-[3-(trifluoromethyl)phenyl]ethylidene}amino)oxymethyl]benzeneacetate

K. Banerjee,^a A. P. Ligon,^a M. Schürmann,^b H. Preut^b and M. Spiteller^a

^aInstitut für Umweltforschung, Universität Dortmund, Otto-Hahn-Straße 6, 44221 Dortmund, Germany
^bFachbereich Chemie, Universität Dortmund, Otto-Hahn-Straße 6, 44221 Dortmund, Germany

Received 25 April 2005

Accepted 27 April 2005

Abstract:

The title compound, C₂₀H₁₉F₃N₂O₄, crystallizes with two molecules in the asymmetric unit. The important characteristics of the molecule are the two C=N bonds in Z,E configuration, one in the [beta] -methoxy-system and the other in the oxymethyl side chain between the two aromatic rings.