N-{4-[(E)-(4-Methylphenyl)iminomethyl]phenyl}acetamide

There are two symmetry-independent molecules in the asymmetric unit of the title compound, C16H16N2O, 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 opposi...

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Bibliographic Details
Main Authors: M. Nawaz Tahir, Hazoor Ahmad Shad
Format: Article
Language:English
Published: International Union of Crystallography 2011-02-01
Series:Acta Crystallographica Section E
Online Access:http://scripts.iucr.org/cgi-bin/paper?S1600536811001887