| Summary: | In the molecule of the title compound, C16H17NO3, the aromatic rings are oriented at a dihedral angle of 29.25 (8)°. An intramolecular O—H...N hydrogen bond results in the formation of a nearly planar [maximum deviation 0.034 (13) Å] six-membered ring, which is oriented at dihedral angles of 0.91 (1) and 28.91 (12)° with respect to the aromatic rings. The title molecule is a phenol–imine tautomer, as evidenced by C—O, C—N and C—C bond lengths. In the crystal, molecules are linked by intermolecular C—H...O hydrogen bonds that generate C(8) chains.
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