| SpectraBase Spectrum ID |
H0uObDcidLX |
| Name |
2-[({1-[2-(Methylanilino)phenyl]-1-phenylmethylidene}amino)oxy]acetic acid |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H20N2O3 |
| InChI |
InChI=1S/C22H20N2O3/c1-24(18-12-6-3-7-13-18)20-15-9-8-14-19(20)22(23-27-16-21(25)26)17-10-4-2-5-11-17/h2-15H,16H2,1H3,(H,25,26)/b23-22- |
| InChIKey |
XQRIYOJAISVWDA-FCQUAONHSA-N |
| Molecular Weight |
360.413 g/mol |
| SMILES |
OC(CO\N=C/(c1c(N(c2ccccc2)C)cccc1)c1ccccc1)=O |
| SPLASH |
splash10-01b9-1190000000-da92b355b28909b015b8 |
| Source of Spectrum |
KC-0-1819-5 |
| Synonyms |
({[(Z)-[2-(methylanilino)phenyl](phenyl)methylidene]amino}oxy)acetic acid |
| Wiley ID |
825445 |
![2-[({1-[2-(Methylanilino)phenyl]-1-phenylmethylidene}amino)oxy]acetic acid](/api/spectrum/H0uObDcidLX/structure.png?h=300&w=458 "2-[({1-[2-(Methylanilino)phenyl]-1-phenylmethylidene}amino)oxy]acetic acid")
