| SpectraBase Spectrum ID |
HROZQNOgcrw |
| Name |
Acetamide, N-[2-oxo-1-[[(phenylmethyl)amino]methylene]propyl]- |
| Alternate Name(s) |
3-Acetamido-4-(benzylamino)-3-buten-2-one
N-[(E)-1-acetyl-2-(benzylamino)ethenyl]acetamide |
| CAS Registry Number |
103747-87-1 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H16N2O2 |
| InChI |
InChI=1S/C13H16N2O2/c1-10(16)13(15-11(2)17)9-14-8-12-6-4-3-5-7-12/h3-7,9,14H,8H2,1-2H3,(H,15,17)/b13-9+ |
| InChIKey |
SGFVQDOQFYXMPJ-UKTHLTGXSA-N |
| Molecular Weight |
232.283 g/mol |
| SMILES |
N(\C(=C\NCc1ccccc1)C(=O)C)C(=O)C |
| SPLASH |
splash10-000x-9340000000-c1877775e5c0b3f0a035 |
| Source of Spectrum |
J-52-2726-24 |
| Wiley ID |
1233808 |
![Acetamide, N-[2-oxo-1-[[(phenylmethyl)amino]methylene]propyl]-](/api/spectrum/HROZQNOgcrw/structure.png?h=300&w=458 "Acetamide, N-[2-oxo-1-[[(phenylmethyl)amino]methylene]propyl]-")
