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In the title compound, C 19 H 16 ClNO, the dihedral angle between the naphthalene ring system and the chloro­benzene ring is 61.90 (10)° and the C—N—C—C torsion angle is 174.6 (2)°. The mol­ecular structure is stabilized by an intra­molecular C—H⋯N hydrogen bond. The crystal structure features π–π stacking inter­actions [centroid–centroid distances = 3.7325 (17) and 3.8150 (17) Å].

(E)-3-Chloro-N-[(2-ethoxynaphthalen-1-yl)methylidene]aniline