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1-Benzyl-3-[(4-methyl­phen­yl)imino]­indolin-2-one

Authors
Journal
Acta Crystallographica Section E Structure Reports Online
1600-5368
Publisher
International Union of Crystallography
Publication Date
Volume
68
Issue
7
Identifiers
DOI: 10.1107/s1600536812024506
Keywords
  • Organic Papers

Abstract

In the title compound, C22H18N2O, the phenyl and tolyl rings make dihedral angles of 84.71 (7) and 65.11 (6)°, respectively, with the isatin group. The aromatic rings make a dihedral angle of 60.90 (8)°. The imino C=N double bond, exists in an E conformation. In the crystal, mol­ecules are linked by weak π–π stacking inter­actions [centroid–centroid distance = 3.6598 (13) Å].

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