(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)degrees and the C-N-C-C torsion angle is 174.6 (2)degrees. The molecular structure is stabilized by an intramolecular C-H center dot center dot center dot N hydrogen bond. The crystal structure features pi-pi stacking interactions [centroid-centroid distances = 3.7325 (17) and 3.8150 (17) angstrom].