| SpectraBase Spectrum ID |
A2VIz35dR1E |
| Name |
N-Allyl-3,3-dimethyl-5-[(1-phenylethyl)imino]cyclopent-1-enecarboxamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H24N2O |
| InChI |
InChI=1S/C19H24N2O/c1-5-11-20-18(22)16-12-19(3,4)13-17(16)21-14(2)15-9-7-6-8-10-15/h5-10,12,14H,1,11,13H2,2-4H3,(H,20,22)/b21-17+ |
| InChIKey |
NEEQCSKGMHNWNP-HEHNFIMWSA-N |
| Molecular Weight |
296.414 g/mol |
| SMILES |
N(C(C=1\C(=N\C(c2ccccc2)C)CC(C1)(C)C)=O)CC=C |
| SPLASH |
splash10-0aba-1980000000-7386dddf59a734eece63 |
| Source of Spectrum |
F-55-6492-16 |
| Synonyms |
(5E)-N-allyl-3,3-dimethyl-5-{[(E)-1-phenylethyl]imino}-1-cyclopentene-1-carboxamide |
| Wiley ID |
837865 |
![N-Allyl-3,3-dimethyl-5-[(1-phenylethyl)imino]cyclopent-1-enecarboxamide](/api/spectrum/A2VIz35dR1E/structure.png?h=300&w=458 "N-Allyl-3,3-dimethyl-5-[(1-phenylethyl)imino]cyclopent-1-enecarboxamide")
