crystal structure of 2-benzoylamino-n′-(4-hydroxybenzylidene)-3-(thiophen-2-yl)prop-2-enohydrazide

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2016
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Abstract
In the title compound, C21H17N3O3S, the non-H atoms, apart from those in the benzoyl group, are almost coplanar (r.m.s. deviation = 0.049 Å) and the benzoyl group is almost orthogonal to the plane of the rest of the molecule [dihedral angle = 80.34 (6)°]. In the crystal, a combination of N—H...O and asymmetric bifurcated O—H...(N,O) hydrogen bonds link the molecules into a three-dimensional network. Weak C—H...O interactions are also observed.
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subbulakshmi2016actacrystal Use this key to autocite in the manuscript while using SciMatic Manuscript Manager or Thesis Manager
Authors ;Karanth N. Subbulakshmi;Badiadka Narayana;Hemmige S. Yathirajan;Jerry P. Jasinski;Ravindranath S. Rathore;Christopher Glidewell
Journal Disability and rehabilitation
Year 2016
DOI
10.1107/S2056989016010975
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