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...
Main Authors: | , |
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Format: | Article |
Language: | English |
Published: |
International Union of Crystallography
2011-02-01
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Series: | Acta Crystallographica Section E |
Online Access: | http://scripts.iucr.org/cgi-bin/paper?S1600536811001887 |