In the title compound, C(15)H(15)NO(2), the phenol group make dihedral angles of 2.4 (2) and 24.1 (9)° with the imine linkage (-C=N-) and the phenyl group, respectively, and the mol-ecule adopts the enol-imine tautomeric form, so the mol-ecular structure is stabilized by a strong intra-molecular O-H⋯N hydrogen bond. The crystal structure features a weak C-H⋯π inter-action.

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http://www.ncbi.nlm.nih.gov/pmc/articles/PMC2979691PMC
http://dx.doi.org/10.1107/S1600536809055615DOI Listing

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