2D Chemical StructureDatabase ID 5847175
No renderable structure data available
SMILES
C/C=C/CN1C=CC=C(C1=O)C(=O)NC2=CC=C(C=C2)OCStructure data verified · Database ID 5847175
Chemical Intermediate
1-[(E)-but-2-enyl]-N-(4-methoxyphenyl)-2-oxopyridine-3-carboxamide
CAS 339028-09-0Product ID 389705
| Intermediates | 1-[(E)-but-2-enyl]-N-(4-methoxyphenyl)-2-oxopyridine-3-carboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 339028-09-0 |
| Database ID | 5847175 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[(E)-but-2-enyl]-N-(4-methoxyphenyl)-2-oxopyridine-3-carboxamide
1-[(E)-but-2-enyl]-N-(4-methoxyphenyl)-2-oxopyridine-3-carboxamide (CAS 339028-09-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number339028-09-0
Database ID5847175
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5847175
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C/C=C/CN1C=CC=C(C1=O)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 339028-09-01-[(E)-but-2-enyl]-N-(4-methoxyphenyl)-2-oxopyridine-3-carboxamide
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