| SpectraBase Spectrum ID |
H08A8IsIldd |
| Name |
2-[1'-(Benzylidene-hydrazinocarbonyl)ethoxy]-N-phenylbenzamide |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H21N3O3 |
| InChI |
InChI=1S/C23H21N3O3/c27-22(26-24-17-18-9-3-1-4-10-18)15-16-29-21-14-8-7-13-20(21)23(28)25-19-11-5-2-6-12-19/h1-14,17H,15-16H2,(H,25,28)(H,26,27)/b24-17+ |
| InChIKey |
OAVKNEWQYYBOQD-JJIBRWJFSA-N |
| Molecular Weight |
387.439 g/mol |
| SMILES |
N(\N=C\c1ccccc1)C(CCOc1c(C(Nc2ccccc2)=O)cccc1)=O |
| SPLASH |
splash10-00di-0903000000-a0fa6e3d10178df0efb4 |
| Source of Spectrum |
QA-71-1257-23 |
| Synonyms |
2-{3-[(2E)-2-benzylidenehydrazino]-3-oxopropoxy}-N-phenylbenzamide |
| Wiley ID |
1612155 |
![2-[1'-(Benzylidene-hydrazinocarbonyl)ethoxy]-N-phenylbenzamide](/api/spectrum/H08A8IsIldd/structure.png?h=300&w=458 "2-[1'-(Benzylidene-hydrazinocarbonyl)ethoxy]-N-phenylbenzamide")
