Information card for entry 2226602

Structure parameters

• Chemical name: (<i>Z</i>)-2-(2-Isopropyl-5-methylphenoxy)-<i>N</i>'-(2- oxoindolin-3-ylidene)acetohydrazide
• Formula: C20 H21 N3 O3
• Calculated formula: C20 H21 N3 O3
• SMILES: O=C(N/N=C\1c2c(NC1=O)cccc2)COc1cc(ccc1C(C)C)C
• Title of publication: (<i>Z</i>)-2-(2-Isopropyl-5-methylphenoxy)-<i>N</i>'-(2-oxoindolin-3-ylidene)acetohydrazide
• Authors of publication: Zade, Chetan M.; Pete, Umesh D.; Dikundwar, Amol G.; Bendre, Ratnamala S.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 7
• Pages of publication: o1614
• a: 7.689 ± 0.0004 Å
• b: 8.2206 ± 0.0005 Å
• c: 15.3588 ± 0.0009 Å
• α: 81.423 ± 0.005°
• β: 86.843 ± 0.005°
• γ: 67.992 ± 0.005°
• Cell volume: 889.99 ± 0.09 ų
• Cell temperature: 100 ± 1 K
• Ambient diffraction temperature: 100 ± 1 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0657
• Residual factor for significantly intense reflections: 0.0469
• Weighted residual factors for significantly intense reflections: 0.1206
• Weighted residual factors for all reflections included in the refinement: 0.1264
• Goodness-of-fit parameter for all reflections included in the refinement: 1.077
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes