2D Chemical StructureDatabase ID 963848
No renderable structure data available
SMILES
CC(=O)NC1=CC=C(C=C1)NC(=O)/C=C/C2=CC=CO2Structure data verified · Database ID 963848
Chemical Intermediate
(E)-N-(4-acetamidophenyl)-3-(furan-2-yl)prop-2-enamide
CAS 404376-48-3Product ID 414802
| Intermediates | (E)-N-(4-acetamidophenyl)-3-(furan-2-yl)prop-2-enamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 404376-48-3 |
| Database ID | 963848 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-N-(4-acetamidophenyl)-3-(furan-2-yl)prop-2-enamide
(E)-N-(4-acetamidophenyl)-3-(furan-2-yl)prop-2-enamide (CAS 404376-48-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number404376-48-3
Database ID963848
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 963848
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)NC1=CC=C(C=C1)NC(=O)/C=C/C2=CC=CO2
- 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 404376-48-3(E)-N-(4-acetamidophenyl)-3-(furan-2-yl)prop-2-enamide
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