The title compound, C19H17NO, has an E conformation about the N=C bond. The molecule is relatively planar, with the benzene ring and naphthalene ring plane being inclined to one another by 4.28 (10)°. There is an intramolecular O-H
N hydrogen bond generating an S(6) ring motif. In the crystal, molecules are linked via C-H
O hydrogen bonds, forming chains propagating along [100]. Within the chains there are
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interactions involving the benzene ring and the naphthalene ring system of an adjacent molecule [inter-centroid distance = 3.6405 (14) Å].


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