| SpectraBase Spectrum ID |
56pPe5s6KKm |
| Name |
N-(Allyloxy)-N-cinnamylbenzamide |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H19NO2 |
| InChI |
InChI=1S/C19H19NO2/c1-2-16-22-20(19(21)18-13-7-4-8-14-18)15-9-12-17-10-5-3-6-11-17/h2-14H,1,15-16H2/b12-9+ |
| InChIKey |
ZKTUYMSUQXUSJD-FMIVXFBMSA-N |
| Molecular Weight |
293.366 g/mol |
| SMILES |
C(N(OCC=C)C\C=C\c1ccccc1)(=O)c1ccccc1 |
| SPLASH |
splash10-004i-9000000000-befec96a78739dbddf2f |
| Source of Spectrum |
E1-59-718-11Ca |
| Synonyms |
N-[(E)-3-phenylprop-2-enyl]-N-prop-2-enoxybenzamide
N-[(E)-3-phenylprop-2-enyl]-N-prop-2-enoxy-benzamide |
| Wiley ID |
1661989 |
