2D Chemical StructureDatabase ID 7711134
No renderable structure data available
SMILES
CCC1=CC=C(O1)/C=C/C(=O)NC2=CC=CC=C2CStructure data verified · Database ID 7711134
Chemical Intermediate
(E)-3-(5-ethylfuran-2-yl)-N-(2-methylphenyl)prop-2-enamide
CAS 899381-57-8Product ID 565188
| Intermediates | (E)-3-(5-ethylfuran-2-yl)-N-(2-methylphenyl)prop-2-enamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 899381-57-8 |
| Database ID | 7711134 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-3-(5-ethylfuran-2-yl)-N-(2-methylphenyl)prop-2-enamide
(E)-3-(5-ethylfuran-2-yl)-N-(2-methylphenyl)prop-2-enamide (CAS 899381-57-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number899381-57-8
Database ID7711134
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 7711134
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=C2C
- 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 899381-57-8(E)-3-(5-ethylfuran-2-yl)-N-(2-methylphenyl)prop-2-enamide
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