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In the title compound, C 17 H 18 N 2 O, the dijedral angle between the mean planes of the pyridine and benzene rings is 78.0 (1)°. In the crystal, pairs of C—H⋯O inter­actions with graph-set motif  R   2   2 (10) form inversion dimers. Adjacent dimers are further connected into a three-dimensional network by C—H⋯O connections. There is also an inter­action between the carbonyl groups in adjacent mol­ecules with an O⋯C distance of 3.176 (2) Å.

(E)-1-{6-[1-(2,6-Dimethylphenylimino)ethyl]pyridin-2-yl}ethanone