Anti-1-(Benzylamino)glyoxime

Abstract

The conformation of the molecule in the C<inf>9</inf>H<inf>11</inf>N <inf>3</inf>O<inf>2</inf> compound was investigated. Benzylamine was dissolved in ethanol and a solution containing anti-chloroglyoxime in ethanol was added slowly at room temperature with constant stirring to prepare the compound. In the compound, the glyoxime moiety is nearly planar, the maximum deviation being 0.02 (13) Ȧ for atom N<inf>2</inf>. The crystal packing and molecular conformation in compound are stabilized by intra- and intermolecular hydrogen bonds.