2D Chemical StructureDatabase ID 7464111
No renderable structure data available
SMILES
CCC1=CC=C(O1)/C=C/C(=O)NC2=CC=C(C=C2)OCCStructure data verified · Database ID 7464111
Chemical Intermediate
(E)-N-(4-ethoxyphenyl)-3-(5-ethylfuran-2-yl)prop-2-enamide
CAS 890605-43-3Product ID 558526
| Intermediates | (E)-N-(4-ethoxyphenyl)-3-(5-ethylfuran-2-yl)prop-2-enamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 890605-43-3 |
| Database ID | 7464111 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-N-(4-ethoxyphenyl)-3-(5-ethylfuran-2-yl)prop-2-enamide
(E)-N-(4-ethoxyphenyl)-3-(5-ethylfuran-2-yl)prop-2-enamide (CAS 890605-43-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number890605-43-3
Database ID7464111
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 7464111
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1=CC=C(O1)/C=C/C(=O)NC2=CC=C(C=C2)OCC
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 890605-43-3(E)-N-(4-ethoxyphenyl)-3-(5-ethylfuran-2-yl)prop-2-enamide
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