2D Chemical StructureDatabase ID 903288
No renderable structure data available
SMILES
CC(C)C1=CC=C(C=C1)NC(=O)/C=C/C2=CC=CO2Structure data verified · Database ID 903288
Chemical Intermediate
(E)-3-(furan-2-yl)-N-(4-propan-2-ylphenyl)prop-2-enamide
CAS 549482-28-2Product ID 452099
| Intermediates | (E)-3-(furan-2-yl)-N-(4-propan-2-ylphenyl)prop-2-enamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 549482-28-2 |
| Database ID | 903288 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-3-(furan-2-yl)-N-(4-propan-2-ylphenyl)prop-2-enamide
(E)-3-(furan-2-yl)-N-(4-propan-2-ylphenyl)prop-2-enamide (CAS 549482-28-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number549482-28-2
Database ID903288
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 903288
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)C1=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 549482-28-2(E)-3-(furan-2-yl)-N-(4-propan-2-ylphenyl)prop-2-enamide
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