2D Chemical StructureDatabase ID 5195823
No renderable structure data available
SMILES
CN(C)C=C(C#N)C(=O)NN=CC1=CC=C(C=C1)FStructure data verified · Database ID 5195823
Chemical Intermediate
2-cyano-3-(dimethylamino)-N-[(4-fluorophenyl)methylideneamino]prop-2-enamide
CAS 343376-04-5Product ID 391858
| Intermediates | 2-cyano-3-(dimethylamino)-N-[(4-fluorophenyl)methylideneamino]prop-2-enamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 343376-04-5 |
| Database ID | 5195823 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-cyano-3-(dimethylamino)-N-[(4-fluorophenyl)methylideneamino]prop-2-enamide
2-cyano-3-(dimethylamino)-N-[(4-fluorophenyl)methylideneamino]prop-2-enamide (CAS 343376-04-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number343376-04-5
Database ID5195823
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5195823
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN(C)C=C(C#N)C(=O)NN=CC1=CC=C(C=C1)F
- 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 343376-04-52-cyano-3-(dimethylamino)-N-[(4-fluorophenyl)methylideneamino]prop-2-enamide
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