| SpectraBase Spectrum ID |
F0kuWEwlBYf |
| Name |
1H-Indole-3-propanamide, 2-(1,1-dimethyl-2-propenyl)-.alpha.-[(phenylmethoxy)imino]-, (E)- |
| CAS Registry Number |
114519-36-7 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H25N3O2 |
| InChI |
InChI=1S/C23H25N3O2/c1-4-23(2,3)21-18(17-12-8-9-13-19(17)25-21)14-20(22(24)27)26-28-15-16-10-6-5-7-11-16/h4-13,25H,1,14-15H2,2-3H3,(H2,24,27)/b26-20+ |
| InChIKey |
ZAGZSLRZSMZBGM-LHLOQNFPSA-N |
| Molecular Weight |
375.472 g/mol |
| SMILES |
[nH]1c2c(c(C\C(C(=O)N)=N\OCc3ccccc3)c1C(C=C)(C)C)cccc2 |
| SPLASH |
splash10-016r-0595000000-b29b63d613688d5d34b4 |
| Source of Spectrum |
KC-1987-2477-15 |
| Synonyms |
(2E)-2-[(benzyloxy)imino]-3-[2-(1,1-dimethyl-2-propenyl)-1H-indol-3-yl]propanamide
(E)-.alpha.-(benzyloxyimino)-.beta.-[2-(.alpha.,.alpha.-dimethylallyl)indol-3-yl]-propanamide |
| Wiley ID |
1357289 |
![1H-Indole-3-propanamide, 2-(1,1-dimethyl-2-propenyl)-.alpha.-[(phenylmethoxy)imino]-, (E)-](/api/spectrum/F0kuWEwlBYf/structure.png?h=300&w=458 "1H-Indole-3-propanamide, 2-(1,1-dimethyl-2-propenyl)-.alpha.-[(phenylmethoxy)imino]-, (E)-")
