| SpectraBase Spectrum ID |
tx8q8fbG8O |
| Name |
3,5,7-Octatrien-2-one, 8-[[(4-methoxyphenyl)methylene]amino]-, (Z,E,E,Z)- |
| CAS Registry Number |
65493-07-4 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H17NO2 |
| InChI |
InChI=1S/C16H17NO2/c1-14(18)7-5-3-4-6-12-17-13-15-8-10-16(19-2)11-9-15/h3-13H,1-2H3/b4-3+,7-5+,12-6+,17-13+ |
| InChIKey |
URUJYFHBUJPPRP-CRSMZQCBSA-N |
| Molecular Weight |
255.317 g/mol |
| SMILES |
COc1ccc(\C=N\C=C\C=C\C=C\C(C)=O)cc1 |
| SPLASH |
splash10-00di-4950000000-49576a6f9e3966894202 |
| Source of Spectrum |
F-33-1934-0 |
| Synonyms |
(3E,5E,7E)-8-{[(E)-(4-methoxyphenyl)methylidene]amino}-3,5,7-octatrien-2-one
1-(4-Methoxyphenyl)-2-azadeca-1e,3Z,5Z,7e-tetraen-9-one
NSC 298816 |
| Wiley ID |
1258923 |
![3,5,7-Octatrien-2-one, 8-[[(4-methoxyphenyl)methylene]amino]-, (Z,E,E,Z)-](/api/spectrum/tx8q8fbG8O/structure.png?h=300&w=458 "3,5,7-Octatrien-2-one, 8-[[(4-methoxyphenyl)methylene]amino]-, (Z,E,E,Z)-")
