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
Descripción
Sumario: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—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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