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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...

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Détails bibliographiques
Auteurs principaux: Tahir, M. Nawaz, Shad, Hazoor Ahmad
Format: Artigo
Langue:Inglês
Publié: International Union of Crystallography 2011
Sujets:
Accès en ligne:https://ncbi.nlm.nih.gov/pmc/articles/PMC3051704/
https://ncbi.nlm.nih.gov/pubmed/21523107
https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1107/S1600536811001887
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