| SpectraBase Spectrum ID |
6e0kjypv6Oc |
| Name |
Cyclopentanecarboxamide, 3,3-dimethyl-2-(phenylimino)-N-phenyl- |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H22N2O |
| InChI |
InChI=1S/C20H22N2O/c1-20(2)13-17(19(23)22-16-11-7-4-8-12-16)18(14-20)21-15-9-5-3-6-10-15/h3-12,17H,13-14H2,1-2H3,(H,22,23)/b21-18+ |
| InChIKey |
RJKUZJXTBMWHDP-DYTRJAOYSA-N |
| Molecular Weight |
306.409 g/mol |
| SMILES |
N(C(C1\C(=N\c2ccccc2)CC(C)(C)C1)=O)c1ccccc1 |
| SPLASH |
splash10-03di-5961000000-3b6f7334582766a9f8a9 |
| Synonyms |
(2E)-4,4-Dimethyl-N-phenyl-2-(phenylimino)cyclopentanecarboxamide |
| Wiley ID |
1479337 |
