2D Chemical StructureDatabase ID 948832
No renderable structure data available
SMILES
C1=CC=C(C=C1)/C=C(C#N)/C(=O)NC2=CN=CC=C2Structure data verified · Database ID 948832
Chemical Intermediate
(E)-2-cyano-3-phenyl-N-pyridin-3-ylprop-2-enamide
CAS 497245-08-6Product ID 435660
| Intermediates | (E)-2-cyano-3-phenyl-N-pyridin-3-ylprop-2-enamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 497245-08-6 |
| Database ID | 948832 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-2-cyano-3-phenyl-N-pyridin-3-ylprop-2-enamide
(E)-2-cyano-3-phenyl-N-pyridin-3-ylprop-2-enamide (CAS 497245-08-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number497245-08-6
Database ID948832
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 948832
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)/C=C(C#N)/C(=O)NC2=CN=CC=C2
- 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 497245-08-6(E)-2-cyano-3-phenyl-N-pyridin-3-ylprop-2-enamide
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