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N-{4-[(E)-(4-Methylphenyl)iminomethyl]phenyl}acetamide
There are two symmetry-independent molecules in the asymmetric unit of the title compound, C(16)H(16)N(2)O, that differ in conformation. The dihedral angles between the benzene rings in the two molecules are 44.35 (19) and 48.14 (17)°, but the rings twist in opposite directions. The acetamide grou...
| Autores principales: | , |
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| Formato: | Texto |
| Lenguaje: | English |
| Publicado: |
International Union of Crystallography
2011
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| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3051704/ https://www.ncbi.nlm.nih.gov/pubmed/21523107 http://dx.doi.org/10.1107/S1600536811001887 |