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

Abstract

In the title compound, C19H16ClNO, 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].