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In the title compound, C 22 H 20 N 2 O, the molecular conformation is supported by an intra­molecular N—H⋯N hydrogen bond, resulting in an almost planar [mean deviation = 0.048 (2) Å]  S (6) ring. The dihedral angles between the central benzene ring and the imine- and amide-substituted aromatic rings are 76.6 (2) and 11.7 (2)°, respectively.

(E)-N-{2-[1-(Benzylimino)ethyl]phenyl}benzamide