SpectraBase Spectrum ID |
EBRWAyPCuZd |
Name |
2-{2'-[(p-Hydroxybenzylidene)-hydrazinocarbonyl]ethoxy}-N-phenylbenzamide |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C23H21N3O4 |
InChI |
InChI=1S/C23H21N3O4/c27-19-12-10-17(11-13-19)16-24-26-22(28)14-15-30-21-9-5-4-8-20(21)23(29)25-18-6-2-1-3-7-18/h1-13,16,27H,14-15H2,(H,25,29)(H,26,28)/b24-16+ |
InChIKey |
YSBIAMDPOYSYPW-LFVJCYFKSA-N |
Molecular Weight |
403.438 g/mol |
SMILES |
N(\N=C\c1ccc(cc1)O)C(CCOc1c(C(Nc2ccccc2)=O)cccc1)=O |
SPLASH |
splash10-0fk9-0900400000-bf05adb6e8b37f4e4913 |
Source of Spectrum |
QA-71-1258-24 |
Synonyms |
2-{1'-[(p-Hydroxybenzylidene)-hydrazinocarbonyl]ethoxy}-N-phenylbenzamide
2-{3-[(2E)-2-(4-hydroxybenzylidene)hydrazino]-3-oxopropoxy}-N-phenylbenzamide |
Wiley ID |
1612154 |