| SpectraBase Spectrum ID |
CxkaBBcKtas |
| Name |
N-Benzyl 4-phenyl-2,3-pentadienamide |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H17NO |
| InChI |
InChI=1S/C18H17NO/c1-15(17-10-6-3-7-11-17)12-13-18(20)19-14-16-8-4-2-5-9-16/h2-11,13H,14H2,1H3,(H,19,20) |
| InChIKey |
UYBGMYUWQOMNCW-UHFFFAOYSA-N |
| Molecular Weight |
263.340 g/mol |
| SMILES |
N(C(C=C=C(C)c1ccccc1)=O)Cc1ccccc1 |
| SPLASH |
splash10-0006-9020000000-0caf74206559d9bc7348 |
| Source of Spectrum |
KC-61-254-2 |
| Synonyms |
N-benzyl-4-phenylpenta-2,3-dienamide
4-phenyl-N-(phenylmethyl)penta-2,3-dienamide |
| Wiley ID |
1627022 |
