SpectraBase Spectrum ID |
4a9A0Kr3n2l |
Name |
2-Methoxyimino-2-{2-[(4-trifluoromethylbenzylidene)aminooxymethyl]phenyl}-N-methylacetamide |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C19H18F3N3O3 |
InChI |
InChI=1S/C19H18F3N3O3/c1-23-18(26)17(25-27-2)16-6-4-3-5-14(16)12-28-24-11-13-7-9-15(10-8-13)19(20,21)22/h3-11H,12H2,1-2H3,(H,23,26)/b24-11+,25-17- |
InChIKey |
WONWINOUECDIIF-FNFBYMGASA-N |
Literature Reference DOI |
10.1002/cjoc.200990345 |
Molecular Weight |
393.366 g/mol |
SMILES |
N(C(\C(c1c(cccc1)CO\N=C\c1ccc(cc1)C(F)(F)F)=N/OC)=O)C |
SPLASH |
splash10-0600-0960000000-90cde5ddb4ba0bb33a6d |
Source of Spectrum |
CJC-27-2059-G8 |
Synonyms |
(Z)-2-(methoxyimino)-N-methyl-2-(2-((((E)-(4-(trifluoromethyl)benzylidene)amino)oxy)methyl)phenyl)acetamide |
Wiley ID |
1772244 |