| SpectraBase Spectrum ID |
CnC5gwJxlHe |
| Name |
(Z)-3-(allylamino)-3-phenyl-1-(1-piperidyl)prop-2-en-1-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H22N2O |
| InChI |
InChI=1S/C17H22N2O/c1-2-11-18-16(15-9-5-3-6-10-15)14-17(20)19-12-7-4-8-13-19/h2-3,5-6,9-10,14,18H,1,4,7-8,11-13H2/b16-14- |
| InChIKey |
GWWCYBUEVRGIIP-PEZBUJJGSA-N |
| Molecular Weight |
270.376 g/mol |
| SMILES |
N(\C(=C/C(N1CCCCC1)=O)c1ccccc1)CC=C |
| SPLASH |
splash10-053i-3920000000-7bddfd4a2e5e90e44e80 |
| Source of Spectrum |
HE-2004-702-6 |
| Synonyms |
(Z)-3-(allylamino)-3-phenyl-1-piperidino-prop-2-en-1-one
(Z)-3-phenyl-1-(1-piperidinyl)-3-(prop-2-enylamino)-2-propen-1-one
(Z)-3-phenyl-1-piperidin-1-yl-3-(prop-2-enylamino)prop-2-en-1-one |
| Wiley ID |
1581716 |
