2D Chemical StructureDatabase ID 2062323
No renderable structure data available
SMILES
C1OC2=C(O1)C=C(C=C2)/C=C/C(=O)NCC3=CC=NC=C3Structure data verified · Database ID 2062323
Chemical Intermediate
(E)-3-(1,3-benzodioxol-5-yl)-N-(pyridin-4-ylmethyl)prop-2-enamide
CAS 349578-45-6Product ID 394746
| Intermediates | (E)-3-(1,3-benzodioxol-5-yl)-N-(pyridin-4-ylmethyl)prop-2-enamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 349578-45-6 |
| Database ID | 2062323 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-3-(1,3-benzodioxol-5-yl)-N-(pyridin-4-ylmethyl)prop-2-enamide
(E)-3-(1,3-benzodioxol-5-yl)-N-(pyridin-4-ylmethyl)prop-2-enamide (CAS 349578-45-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number349578-45-6
Database ID2062323
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2062323
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)NCC3=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 349578-45-6(E)-3-(1,3-benzodioxol-5-yl)-N-(pyridin-4-ylmethyl)prop-2-enamide
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