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(2E)-2-Benzylidene-N-phenylhydrazinecarboxamide
The molecule of the title compound, C(14)H(13)N(3)O, adopts an E conformation with respect to the azomethine C=N bond, and is roughly planar, with an r.m.s. deviation of the non-H atoms from the least-squares plane of 0.100 (2) Å and a dihedral angle between the terminal benzene rings of 5.74 (12)°...
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| Hlavní autoři: | , , , , |
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| Médium: | Artigo |
| Jazyk: | Inglês |
| Vydáno: |
International Union of Crystallography
2014
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| Témata: | |
| On-line přístup: | https://ncbi.nlm.nih.gov/pmc/articles/PMC4011198/ https://ncbi.nlm.nih.gov/pubmed/24860389 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1107/S1600536814008344 |
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