SpectraBase Spectrum ID |
J6iSShLu6HU |
Name |
Methyl 2-methoxyimino-2-{2-[(2-hydroxybenzylidene)aminooxymethyl]phenyl}acetate |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C18H18N2O5 |
InChI |
InChI=1S/C18H18N2O5/c1-23-18(22)17(20-24-2)15-9-5-3-8-14(15)12-25-19-11-13-7-4-6-10-16(13)21/h3-11,21H,12H2,1-2H3/b19-11+,20-17- |
InChIKey |
MOUFYMBSGVNWHK-QPCLUCCGSA-N |
Literature Reference DOI |
10.1002/cjoc.200990345 |
Molecular Weight |
342.351 g/mol |
SMILES |
Oc1c(\C=N\OCc2c(\C(C(=O)OC)=N\OC)cccc2)cccc1 |
SPLASH |
splash10-0600-0961000000-ce2e4b06b9a9097065a1 |
Source of Spectrum |
CJC-27-2058-G2 |
Synonyms |
(Z)-methyl 2-(2-((((E)-(2-hydroxybenzylidene)amino)oxy)methyl)phenyl)-2-(methoxyimino)acetate |
Wiley ID |
1772239 |