| SpectraBase Spectrum ID |
JLCSiEI3WaK |
| Name |
N-[2'-Propen-1'-yl]-3-phenyl-3-(isopropylamino)-2-propenamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H20N2O |
| InChI |
InChI=1S/C15H20N2O/c1-4-10-16-15(18)11-14(17-12(2)3)13-8-6-5-7-9-13/h4-9,11-12,17H,1,10H2,2-3H3,(H,16,18)/b14-11+ |
| InChIKey |
UUIZTOWHFXONGA-SDNWHVSQSA-N |
| Molecular Weight |
244.338 g/mol |
| SMILES |
N(\C(=C\C(=O)NCC=C)c1ccccc1)C(C)C |
| SPLASH |
splash10-0gw4-0910000000-ddba3aaced35e64d7a75 |
| Source of Spectrum |
HE-2004-702-6 |
| Synonyms |
(2E)-N-allyl-3-(isopropylamino)-3-phenyl-2-propenamide |
| Wiley ID |
1581717 |
![N-[2'-Propen-1'-yl]-3-phenyl-3-(isopropylamino)-2-propenamide](/api/spectrum/JLCSiEI3WaK/structure.png?h=300&w=458 "N-[2'-Propen-1'-yl]-3-phenyl-3-(isopropylamino)-2-propenamide")
