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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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| Izdano u: | Acta Crystallogr E Crystallogr Commun |
|---|---|
| Glavni autori: | , , , , , |
| Format: | Artigo |
| Jezik: | Inglês |
| Izdano: |
International Union of Crystallography
2016
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| Teme: | |
| Online pristup: | https://ncbi.nlm.nih.gov/pmc/articles/PMC4971849/ https://ncbi.nlm.nih.gov/pubmed/27536390 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1107/S2056989016010975 |
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