Abstract
In the title compound, C16H17NO4, the dihedral angle between benzene rings is 72.7 (2)°. The methoxy groups are rotated by 2.4 (2) and −4.9 (2) (benzilidene moiety) and by 5.6 (3)° (aniline moiety) relative to the adjacent benzene ring. In the crystal, the molecules are linked into chains along [101] through C—H...O and O—H...N hydrogen bonds.
Publisher
International Union of Crystallography (IUCr)
Subject
Condensed Matter Physics,General Materials Science,General Chemistry
Cited by
1 articles.
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