| SpectraBase Spectrum ID |
416yZe0YqDZ |
| Name |
(E)-N-[(Z)-1-(4-Morpholinyl)butylidene]-2-phenylethenamine |
| CAS Registry Number |
85572-32-3 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H22N2O |
| InChI |
InChI=1S/C16H22N2O/c1-2-6-16(18-11-13-19-14-12-18)17-10-9-15-7-4-3-5-8-15/h3-5,7-10H,2,6,11-14H2,1H3/b10-9+,17-16+ |
| InChIKey |
AUJLFJZAFBAPFN-JIXWLFTNSA-N |
| Molecular Weight |
258.365 g/mol |
| SMILES |
CCC\C(=N/C=C/c1ccccc1)N1CCOCC1 |
| SPLASH |
splash10-0zfu-9500000000-271db5b811e91254dacb |
| Source of Spectrum |
W5-1989-32541-1 |
| Synonyms |
1-Morpholino-N-styryl-1-butanimine |
| Wiley ID |
1262103 |
![(E)-N-[(Z)-1-(4-Morpholinyl)butylidene]-2-phenylethenamine](/api/spectrum/416yZe0YqDZ/structure.png?h=300&w=458 "(E)-N-[(Z)-1-(4-Morpholinyl)butylidene]-2-phenylethenamine")
