2D Chemical StructureDatabase ID 7711114
No renderable structure data available
SMILES
CCC1=CC=C(O1)/C=C/C(=O)NC2=CC=CC=C2OCStructure data verified · Database ID 7711114
Chemical Intermediate
(E)-3-(5-ethylfuran-2-yl)-N-(2-methoxyphenyl)prop-2-enamide
CAS 899381-54-5Product ID 565187
| Intermediates | (E)-3-(5-ethylfuran-2-yl)-N-(2-methoxyphenyl)prop-2-enamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 899381-54-5 |
| Database ID | 7711114 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-3-(5-ethylfuran-2-yl)-N-(2-methoxyphenyl)prop-2-enamide
(E)-3-(5-ethylfuran-2-yl)-N-(2-methoxyphenyl)prop-2-enamide (CAS 899381-54-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number899381-54-5
Database ID7711114
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 7711114
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=CC=C2OC
- 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 899381-54-5(E)-3-(5-ethylfuran-2-yl)-N-(2-methoxyphenyl)prop-2-enamide
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