2D Chemical StructureDatabase ID 744030
No renderable structure data available
SMILES
C1OC2=C(O1)C=C(C=C2)/C=C/C(=O)NC3=CC=NC=C3Structure data verified · Database ID 744030
Chemical Intermediate
(E)-3-(1,3-benzodioxol-5-yl)-N-pyridin-4-ylprop-2-enamide
CAS 349088-80-8Product ID 394202
| Intermediates | (E)-3-(1,3-benzodioxol-5-yl)-N-pyridin-4-ylprop-2-enamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 349088-80-8 |
| Database ID | 744030 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-3-(1,3-benzodioxol-5-yl)-N-pyridin-4-ylprop-2-enamide
(E)-3-(1,3-benzodioxol-5-yl)-N-pyridin-4-ylprop-2-enamide (CAS 349088-80-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number349088-80-8
Database ID744030
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 744030
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1OC2=C(O1)C=C(C=C2)/C=C/C(=O)NC3=CC=NC=C3
- 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 349088-80-8(E)-3-(1,3-benzodioxol-5-yl)-N-pyridin-4-ylprop-2-enamide
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