| SpectraBase Spectrum ID |
1U6ccYTTyC |
| Name |
Benzeneacetonitrile, .alpha.-[[4-(hexyloxy)phenyl]methylene]-4-methoxy- |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H25NO2 |
| InChI |
InChI=1S/C22H25NO2/c1-3-4-5-6-15-25-22-11-7-18(8-12-22)16-20(17-23)19-9-13-21(24-2)14-10-19/h7-14,16H,3-6,15H2,1-2H3/b20-16+ |
| InChIKey |
CRTYPLXIVLOVEB-CAPFRKAQSA-N |
| Molecular Weight |
335.447 g/mol |
| SMILES |
CCCCCCOc1ccc(\C=C/(C#N)c2ccc(OC)cc2)cc1 |
| SPLASH |
splash10-0f6x-9761000000-d59ca34e98d6e1d7a1b2 |
| Source of Spectrum |
JX-2015-3-685 |
| Synonyms |
(Z)-3-(4-(hexyloxy)phenyl)-2-(4-methoxyphenyl)acrylonitrile
(Z)-3-(4-hexoxyphenyl)-2-(4-methoxyphenyl)-2-propenenitrile
(Z)-3-(4-hexoxyphenyl)-2-(4-methoxyphenyl)prop-2-enenitrile |
| Wiley ID |
1724228 |
![Benzeneacetonitrile, .alpha.-[[4-(hexyloxy)phenyl]methylene]-4-methoxy-](/api/spectrum/1U6ccYTTyC/structure.png?h=300&w=458 "Benzeneacetonitrile, .alpha.-[[4-(hexyloxy)phenyl]methylene]-4-methoxy-")
