SpectraBase Spectrum ID |
1QQqralRiBo |
Name |
(E)-4-keto-N-phenyl-pent-2-enamide |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C11H11NO2 |
InChI |
InChI=1S/C11H11NO2/c1-9(13)7-8-11(14)12-10-5-3-2-4-6-10/h2-8H,1H3,(H,12,14)/b8-7+ |
InChIKey |
OXZNULUXMGPJNG-BQYQJAHWSA-N |
Molecular Weight |
189.214 g/mol |
SMILES |
N(C(\C=C\C(=O)C)=O)c1ccccc1 |
SPLASH |
splash10-0006-9200000000-625de50b0f97410472f6 |
Source of Spectrum |
F-51-2773-11 |
Synonyms |
(E)-4-oxidanylidene-N-phenyl-pent-2-enamide
(E)-4-oxo-N-phenyl-2-pentenamide
(E)-4-oxo-N-phenyl-pent-2-enamide |
Wiley ID |
791401 |