2D Chemical StructureDatabase ID 802398
No renderable structure data available
SMILES
CC1=CC(=C(C(=C1)C)NC(=O)/C=C/C2=CC=CO2)CStructure data verified · Database ID 802398
Chemical Intermediate
(E)-3-(furan-2-yl)-N-(2,4,6-trimethylphenyl)prop-2-enamide
CAS 433954-04-2Product ID 422809
| Intermediates | (E)-3-(furan-2-yl)-N-(2,4,6-trimethylphenyl)prop-2-enamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 433954-04-2 |
| Database ID | 802398 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-3-(furan-2-yl)-N-(2,4,6-trimethylphenyl)prop-2-enamide
(E)-3-(furan-2-yl)-N-(2,4,6-trimethylphenyl)prop-2-enamide (CAS 433954-04-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number433954-04-2
Database ID802398
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 802398
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC(=C(C(=C1)C)NC(=O)/C=C/C2=CC=CO2)C
- 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 433954-04-2(E)-3-(furan-2-yl)-N-(2,4,6-trimethylphenyl)prop-2-enamide
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