(E)-Benz­yl(1-phenyl­ethyl­idene)amine

The title compound, C₁₅H₁₅N, represents an E isomer. The mol­ecule exhibits a minor [9.1 (2)%] disorder with methyl­benzyl­idene and benzyl groups inter­changing their positions. The C=N bond length is 1.292 (2) Å. The mol­ecular geometry is essentially planar, with the maximal twist of 8.5 (3)° for the benzyl group. The herringbone packing arrangement does not exhibit any π-stacking inter­actions.