| SpectraBase Spectrum ID |
6si5kRYT0UP |
| Name |
(1Z,3E)-3-[(2-Ethoxyphenyl)imino]-1-(4-methoxyphenyl)-1-propen-1-ol |
| CAS Registry Number |
339241-92-8 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H19NO3 |
| InChI |
InChI=1S/C18H19NO3/c1-3-22-18-7-5-4-6-16(18)19-13-12-17(20)14-8-10-15(21-2)11-9-14/h4-13,20H,3H2,1-2H3/b17-12-,19-13+ |
| InChIKey |
UKOMAXAPAVNDNT-YLRSGACBSA-N |
| Molecular Weight |
297.354 g/mol |
| SMILES |
O\C(=C/C=N/c1c(OCC)cccc1)c1ccc(OC)cc1 |
| SPLASH |
splash10-000i-6910000000-e8b6b2f52270a3285f0c |
| Source of Spectrum |
AD-0-2532-0 |
| Synonyms |
Prop-1-en-1-ol, 3-(2-ethoxyphenylimino)-1-(4-methoxyphenyl)- |
| Wiley ID |
1420795 |
![(1Z,3E)-3-[(2-Ethoxyphenyl)imino]-1-(4-methoxyphenyl)-1-propen-1-ol](/api/spectrum/6si5kRYT0UP/structure.png?h=300&w=458 "(1Z,3E)-3-[(2-Ethoxyphenyl)imino]-1-(4-methoxyphenyl)-1-propen-1-ol")
