(E)-(2,5-Difluoro-benz-yl)[(2-eth-oxy-naphthalen-1-yl)methyl-idene]amine

Acta Crystallogr Sect E Struct Rep Online. 2013 Mar 1;69(Pt 3):o361. doi: 10.1107/S1600536813001967. Epub 2013 Feb 9.

Abstract

In the title mol-ecule, C20H17F2NO, which adopts an E conformation with respect to the imine C=N double bond, the mean planes of the naphthalene ring system and the difluoro-phenyl ring form a dihedral angle of 85.82 (7)°. An intra-molecular C-H⋯N hydrogen bond occurs. In the crystal, weak C-H⋯F hydrogen bonds link the mol-ecules into zigzag chains along [010].