| SpectraBase Spectrum ID |
JIGrtWhlID3 |
| Name |
3,3-Dimethyl-N-(1-phenylethyl)-5-[(1-phenylethyl)imino]cyclopent-1-enecarboxamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C24H28N2O |
| InChI |
InChI=1S/C24H28N2O/c1-17(19-11-7-5-8-12-19)25-22-16-24(3,4)15-21(22)23(27)26-18(2)20-13-9-6-10-14-20/h5-15,17-18H,16H2,1-4H3,(H,26,27)/b25-22+ |
| InChIKey |
UVADYFZKDURFEO-YYDJUVGSSA-N |
| Molecular Weight |
360.501 g/mol |
| SMILES |
N(C(C=1\C(=N\C(c2ccccc2)C)CC(C1)(C)C)=O)C(c1ccccc1)C |
| SPLASH |
splash10-0a4i-1963000000-59e2731e6c70a0b2abe6 |
| Source of Spectrum |
F-55-6492-15 |
| Synonyms |
(5E)-3,3-dimethyl-N-(1-phenylethyl)-5-{[(E)-1-phenylethyl]imino}-1-cyclopentene-1-carboxamide |
| Wiley ID |
837866 |
![3,3-Dimethyl-N-(1-phenylethyl)-5-[(1-phenylethyl)imino]cyclopent-1-enecarboxamide](/api/spectrum/JIGrtWhlID3/structure.png?h=300&w=458 "3,3-Dimethyl-N-(1-phenylethyl)-5-[(1-phenylethyl)imino]cyclopent-1-enecarboxamide")
