(E)-4-{[(Morpholin-4-yl)imino]methyl}-benzonitrile

Abstract

In the title compound, C12H13N3O, the morpholine ring adopts a chair conformation and its mean plane is inclined to that of the benzene ring by 16.78 (12)?. The N-N C-C bridge, which has an E conformation, has a torsion angle of 173.80 (19)?. In the crystal, molecules stack along the a axis but there are no significant intermolecular interactions present.