SpectraBase Spectrum ID |
6F6TAsyt5Wj |
Name |
Methyl 2-methoxyimino-2-{2-[(4-aminobenzylidene)aminooxymethyl]phenyl}acetate |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C18H19N3O4 |
InChI |
InChI=1S/C18H19N3O4/c1-23-18(22)17(21-24-2)16-6-4-3-5-14(16)12-25-20-11-13-7-9-15(19)10-8-13/h3-11H,12,19H2,1-2H3/b20-11+,21-17- |
InChIKey |
HGDCSHKMBOYDOZ-QOGAHJOCSA-N |
Literature Reference DOI |
10.1002/cjoc.200990345 |
Molecular Weight |
341.367 g/mol |
SMILES |
Nc1ccc(\C=N\OCc2c(\C(C(=O)OC)=N\OC)cccc2)cc1 |
SPLASH |
splash10-014i-0961000000-dfe74b2a77ff0dfabedb |
Source of Spectrum |
CJC-27-2059-G3 |
Synonyms |
(Z)-methyl 2-(2-((((E)-(4-aminobenzylidene)amino)oxy)methyl)phenyl)-2-(methoxyimino)acetate |
Wiley ID |
1772240 |