2D Chemical StructureDatabase ID 738798
No renderable structure data available
SMILES
CC1=CC=C(O1)/C=C(C#N)/C(=O)NC2=CC=C(C=C2)OCStructure data verified · Database ID 738798
Chemical Intermediate
(E)-2-cyano-N-(4-methoxyphenyl)-3-(5-methylfuran-2-yl)prop-2-enamide
CAS 327075-39-8Product ID 381922
| Intermediates | (E)-2-cyano-N-(4-methoxyphenyl)-3-(5-methylfuran-2-yl)prop-2-enamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 327075-39-8 |
| Database ID | 738798 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-2-cyano-N-(4-methoxyphenyl)-3-(5-methylfuran-2-yl)prop-2-enamide
(E)-2-cyano-N-(4-methoxyphenyl)-3-(5-methylfuran-2-yl)prop-2-enamide (CAS 327075-39-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number327075-39-8
Database ID738798
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 738798
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC=C(O1)/C=C(C#N)/C(=O)NC2=CC=C(C=C2)OC
- 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 327075-39-8(E)-2-cyano-N-(4-methoxyphenyl)-3-(5-methylfuran-2-yl)prop-2-enamide
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