2D Chemical StructureDatabase ID 5910018
No renderable structure data available
SMILES
CC1=NC=C(C=C1)C(=O)N/N=C(/C)C=CC2=CC=CO2Structure data verified · Database ID 5910018
Chemical Intermediate
N-[(Z)-[(E)-4-(furan-2-yl)but-3-en-2-ylidene]amino]-6-methylpyridine-3-carboxamide
CAS 332099-43-1Product ID 385201
| Intermediates | N-[(Z)-[(E)-4-(furan-2-yl)but-3-en-2-ylidene]amino]-6-methylpyridine-3-carboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 332099-43-1 |
| Database ID | 5910018 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[(Z)-[(E)-4-(furan-2-yl)but-3-en-2-ylidene]amino]-6-methylpyridine-3-carboxamide
N-[(Z)-[(E)-4-(furan-2-yl)but-3-en-2-ylidene]amino]-6-methylpyridine-3-carboxamide (CAS 332099-43-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number332099-43-1
Database ID5910018
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5910018
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=NC=C(C=C1)C(=O)N/N=C(/C)C=CC2=CC=CO2
- 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 332099-43-1N-[(Z)-[(E)-4-(furan-2-yl)but-3-en-2-ylidene]amino]-6-methylpyridine-3-carboxamide
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