2D Chemical StructureDatabase ID 948752
No renderable structure data available
SMILES
COC1=CC=C(C=C1)/C=C(C#N)/C(=O)NC2=CC=CC=N2Structure data verified · Database ID 948752
Chemical Intermediate
(E)-2-cyano-3-(4-methoxyphenyl)-N-pyridin-2-ylprop-2-enamide
CAS 367278-79-3Product ID 401458
| Intermediates | (E)-2-cyano-3-(4-methoxyphenyl)-N-pyridin-2-ylprop-2-enamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 367278-79-3 |
| Database ID | 948752 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-2-cyano-3-(4-methoxyphenyl)-N-pyridin-2-ylprop-2-enamide
(E)-2-cyano-3-(4-methoxyphenyl)-N-pyridin-2-ylprop-2-enamide (CAS 367278-79-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number367278-79-3
Database ID948752
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 948752
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=C(C=C1)/C=C(C#N)/C(=O)NC2=CC=CC=N2
- 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 367278-79-3(E)-2-cyano-3-(4-methoxyphenyl)-N-pyridin-2-ylprop-2-enamide
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