| SpectraBase Spectrum ID |
6rY1n6De6YU |
| Name |
Acetic acid, [4-(phenylmethoxy)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 |
476.231122133 u |
| Formula |
C28H32N2O5 |
| InChI |
InChI=1S/C28H32N2O5/c1-3-16-32-26-11-10-23(27(18-26)33-17-4-2)19-29-30-28(31)21-35-25-14-12-24(13-15-25)34-20-22-8-6-5-7-9-22/h5-15,18-19H,3-4,16-17,20-21H2,1-2H3,(H,30,31)/b29-19+ |
| InChIKey |
VTYRIAKIXCQJDV-VUTHCHCSSA-N |
| Molecular Weight |
476.573 g/mol |
| SMILES |
N(\N=C\C=1C(=CC(=CC1)OCCC)OCCC)C(=O)COC=1C=CC(OCC2=CC=CC=C2)=CC1 |
![acetic acid, [4-(phenylmethoxy)phenoxy]-, 2-[(E)-(2,4-dipropoxyphenyl)methylidene]hydrazide](/api/spectrum/6rY1n6De6YU/structure.png?h=300&w=458 "acetic acid, [4-(phenylmethoxy)phenoxy]-, 2-[(E)-(2,4-dipropoxyphenyl)methylidene]hydrazide")
