2D Chemical StructureDatabase ID 5926684
No renderable structure data available
SMILES
CN(C)/C=C(C#N)/C(=O)NC1=CC(=CC=C1)OCStructure data verified · Database ID 5926684
Chemical Intermediate
(E)-2-cyano-3-(dimethylamino)-N-(3-methoxyphenyl)prop-2-enamide
CAS 128259-57-4Product ID 130864
| Intermediates | (E)-2-cyano-3-(dimethylamino)-N-(3-methoxyphenyl)prop-2-enamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 128259-57-4 |
| Database ID | 5926684 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-2-cyano-3-(dimethylamino)-N-(3-methoxyphenyl)prop-2-enamide
(E)-2-cyano-3-(dimethylamino)-N-(3-methoxyphenyl)prop-2-enamide (CAS 128259-57-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number128259-57-4
Database ID5926684
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5926684
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN(C)/C=C(C#N)/C(=O)NC1=CC(=CC=C1)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 128259-57-4(E)-2-cyano-3-(dimethylamino)-N-(3-methoxyphenyl)prop-2-enamide
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