(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 anEconformation, has a torsion angle of 173.80 (19)°. In the crystal, molecules stack along theaaxis but there are no significant intermolecular interactions present.