Abstract
In the title benzyl-ideneaniline Schiff base, C(18)H(22)N(2)O, the aromatic rings are inclined to each other by 46.01 (6)°, while the C(ar)-N= C-C(ar) torsion angle is 176.9 (1)°. In the crystal, the only identifiable directional inter-action is a weak C-H⋯π hydrogen bond, which generates inversion dimers that stack along the a-axis direction.