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The mol­ecule of the title compound, C15H15NO2, adopts a trans conformation with respect to the methyl­idene C=N bond and is twisted with a dihedral angle of 26.31 (5)° between the two substituted benzene rings. The eth­oxy group is almost coplanar with the bound benzene ring with a C—O—C—C torsion angle of −179.08 (9)°. In the crystal, mol­ecules are linked by O—H...N hydrogen bonds and weak C—H...O inter­actions into chains propagating in the [011] and [01-1] directions. C—H...π inter­actions are also present.
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