| SpectraBase Spectrum ID |
DZrONNbMu9L |
| Name |
Acetamide, N-[4-[3-(4-cyclohexylphenyl)-3-oxo-1-propenyl]phenyl]- |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H25NO2 |
| InChI |
InChI=1S/C23H25NO2/c1-17(25)24-22-14-7-18(8-15-22)9-16-23(26)21-12-10-20(11-13-21)19-5-3-2-4-6-19/h7-16,19H,2-6H2,1H3,(H,24,25)/b16-9+ |
| InChIKey |
SOGUCNWXZRLUPH-CXUHLZMHSA-N |
| Molecular Weight |
347.458 g/mol |
| SMILES |
N(C(=O)C)c1ccc(\C=C\C(c2ccc(cc2)C2CCCCC2)=O)cc1 |
| SPLASH |
splash10-0002-5895000000-685990841400efd8cac1 |
| Source of Spectrum |
AD-0-2532-0 |
| Synonyms |
N-[4-[(E)-3-(4-cyclohexylphenyl)-3-keto-prop-1-enyl]phenyl]acetamide
N-[4-[(E)-3-(4-cyclohexylphenyl)-3-oxidanylidene-prop-1-enyl]phenyl]ethanamide
N-[4-[(E)-3-(4-cyclohexylphenyl)-3-oxo-prop-1-enyl]phenyl]acetamide |
| Wiley ID |
1433780 |
![Acetamide, N-[4-[3-(4-cyclohexylphenyl)-3-oxo-1-propenyl]phenyl]-](/api/spectrum/DZrONNbMu9L/structure.png?h=300&w=458 "Acetamide, N-[4-[3-(4-cyclohexylphenyl)-3-oxo-1-propenyl]phenyl]-")
