| SpectraBase Spectrum ID |
3Ol6EskHrkG |
| Name |
2-Propenamide, 3-phenyl- |
| Alternate Name(s) |
(2E)-3-Phenyl-2-propenamide
(E)-3-phenyl-2-propenamide
(E)-3-phenylacrylamide
(E)-3-phenylprop-2-enamide
2-Benzylideneacetamide
2-Propenamide, 3-phenyl-, (E)-
3-Phenyl-2-propenamide
3-Phenylacrylamide
3-Phenylpropenamide
Benzylidene acetamide
Cinnamamide
Cinnamamide, (E)-
Cinnamic amide
Cinnamide
Ginnamic acid amide
trans Cinnamic acid amide
trans-.beta.-(Aminocarbonyl)styrene
trans-Cinnamamide
trans-Cinnamoylamine
AI3-03764
BRN 2040577
EINECS 210-707-8
NSC 32953 |
| CAS Registry Number |
621-79-4 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H9NO |
| InChI |
InChI=1S/C9H9NO/c10-9(11)7-6-8-4-2-1-3-5-8/h1-7H,(H2,10,11)/b7-6+ |
| InChIKey |
APEJMQOBVMLION-VOTSOKGWSA-N |
| Molecular Weight |
147.177 g/mol |
| SMILES |
NC(\C=C\c1ccccc1)=O |
| SPLASH |
splash10-0002-3900000000-3e6d137895f9eb921795 |
| Source of Spectrum |
W5-6737-0-0 |
| Wiley ID |
1144867 |
