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Crystal structure of 2-benzoylamino-N′-(4-hydroxybenzylidene)-3-(thiophen-2-yl)prop-2-enohydrazide

In the title compound, C(21)H(17)N(3)O(3)S, 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—...

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Detalles Bibliográficos
Autores principales:	Subbulakshmi, Karanth N., Narayana, Badiadka, Yathirajan, Hemmige S., Jasinski, Jerry P., Rathore, Ravindranath S., Glidewell, Christopher
Formato:	Online Artículo Texto
Lenguaje:	English
Publicado:	International Union of Crystallography 2016
Materias:	Research Communications
Acceso en línea:	https://www.ncbi.nlm.nih.gov/pmc/articles/PMC4971849/ https://www.ncbi.nlm.nih.gov/pubmed/27536390 http://dx.doi.org/10.1107/S2056989016010975

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