| SpectraBase Spectrum ID |
BevEg4LlmEL |
| Name |
Acetic acid, [5-methyl-2-(1-methylethyl)phenoxy]-, 2-[(E)-(2,4-dipropoxyphenyl)methylidene]hydrazide |
| Comments |
Computed using HOSE algorithm |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
426.251857579 u |
| Formula |
C25H34N2O4 |
| InChI |
InChI=1S/C25H34N2O4/c1-6-12-29-21-10-9-20(23(15-21)30-13-7-2)16-26-27-25(28)17-31-24-14-19(5)8-11-22(24)18(3)4/h8-11,14-16,18H,6-7,12-13,17H2,1-5H3,(H,27,28)/b26-16+ |
| InChIKey |
JMFUOWMBYTWLHK-WGOQTCKBSA-N |
| Molecular Weight |
426.557 g/mol |
| SMILES |
N(\N=C\C1=C(C=C(C=C1)OCCC)OCCC)C(COC1=C(C=CC(=C1)C)C(C)C)=O |
![acetic acid, [5-methyl-2-(1-methylethyl)phenoxy]-, 2-[(E)-(2,4-dipropoxyphenyl)methylidene]hydrazide](/api/spectrum/BevEg4LlmEL/structure.png?h=300&w=458 "acetic acid, [5-methyl-2-(1-methylethyl)phenoxy]-, 2-[(E)-(2,4-dipropoxyphenyl)methylidene]hydrazide")
