| SpectraBase Spectrum ID |
7ZAYsKNGIHO |
| Name |
2-({[1-(2-Anilinophenyl)-1-phenylmethylidene]amino}oxy)acetic acid |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H18N2O3 |
| InChI |
InChI=1S/C21H18N2O3/c24-20(25)15-26-23-21(16-9-3-1-4-10-16)18-13-7-8-14-19(18)22-17-11-5-2-6-12-17/h1-14,22H,15H2,(H,24,25)/b23-21- |
| InChIKey |
PSEOCPJERAAEAL-LNVKXUELSA-N |
| Molecular Weight |
346.386 g/mol |
| SMILES |
OC(CO\N=C/(c1c(cccc1)Nc1ccccc1)c1ccccc1)=O |
| SPLASH |
splash10-01ba-0193000000-1f845bb291fb0d150510 |
| Source of Spectrum |
KC-0-1819-5 |
| Synonyms |
({[(Z)-(2-anilinophenyl)(phenyl)methylidene]amino}oxy)acetic acid |
| Wiley ID |
825448 |
![2-({[1-(2-Anilinophenyl)-1-phenylmethylidene]amino}oxy)acetic acid](/api/spectrum/7ZAYsKNGIHO/structure.png?h=300&w=458 "2-({[1-(2-Anilinophenyl)-1-phenylmethylidene]amino}oxy)acetic acid")
