| SpectraBase Spectrum ID |
L0G3nSCnKuH |
| Name |
(1Z,3E)-3-[(2,4-Dimethoxyphenyl)imino]-1-phenyl-1-buten-1-ol |
| CAS Registry Number |
309727-88-6 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H19NO3 |
| InChI |
InChI=1S/C18H19NO3/c1-13(11-17(20)14-7-5-4-6-8-14)19-16-10-9-15(21-2)12-18(16)22-3/h4-12,20H,1-3H3/b17-11-,19-13+ |
| InChIKey |
FVEAFDULORYVKY-HLCFGZDSSA-N |
| Molecular Weight |
297.354 g/mol |
| SMILES |
O\C(=C/C(=N/c1c(cc(cc1)OC)OC)C)c1ccccc1 |
| SPLASH |
splash10-052b-6960000000-5b8ace61bd8549064d41 |
| Source of Spectrum |
AD-0-2532-0 |
| Synonyms |
But-1-enol, 3-(2,4-dimethoxyphenylimino)-1-phenyl- |
| Wiley ID |
1430512 |
![(1Z,3E)-3-[(2,4-dimethoxyphenyl)imino]-1-phenyl-1-buten-1-ol](/api/spectrum/L0G3nSCnKuH/structure.png?h=300&w=458 "(1Z,3E)-3-[(2,4-dimethoxyphenyl)imino]-1-phenyl-1-buten-1-ol")
