| SpectraBase Spectrum ID |
KzQQG38q0QC |
| Name |
2-Cyclohexene-1-acetamide, N-(2,6-dimethylphenyl)-.alpha.-[(2,6-dimethylphenyl)imino]- |
| CAS Registry Number |
55334-04-8 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C24H28N2O |
| InChI |
InChI=1S/C24H28N2O/c1-16-10-8-11-17(2)21(16)25-23(20-14-6-5-7-15-20)24(27)26-22-18(3)12-9-13-19(22)4/h6,8-14,20H,5,7,15H2,1-4H3,(H,26,27)/b25-23+ |
| InChIKey |
KYSPCPKMDMMXRA-WJTDDFOZSA-N |
| Molecular Weight |
360.501 g/mol |
| SMILES |
N(c1c(cccc1C)C)C(=O)\C(=N\c1c(C)cccc1C)C1CCCC=C1 |
| SPLASH |
splash10-01ox-1494000000-35876ed97726f4d280c4 |
| Source of Spectrum |
AD-0-5222-0 |
| Synonyms |
(2E)-2-(2-Cyclohexen-1-yl)-N-(2,6-dimethylphenyl)-2-[(2,6-dimethylphenyl)imino]ethanamide |
| Wiley ID |
1348694 |
![2-Cyclohexene-1-acetamide, N-(2,6-dimethylphenyl)-.alpha.-[(2,6-dimethylphenyl)imino]-](/api/spectrum/KzQQG38q0QC/structure.png?h=300&w=458 "2-Cyclohexene-1-acetamide, N-(2,6-dimethylphenyl)-.alpha.-[(2,6-dimethylphenyl)imino]-")
