2D Chemical StructureDatabase ID 3825446
No renderable structure data available
SMILES
CN(C)C=C(C#N)C(=O)NN=CC1=CC=CC=C1Structure data verified · Database ID 3825446
Chemical Intermediate
N-(benzylideneamino)-2-cyano-3-(dimethylamino)prop-2-enamide
CAS 338779-05-8Product ID 388941
| Intermediates | N-(benzylideneamino)-2-cyano-3-(dimethylamino)prop-2-enamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 338779-05-8 |
| Database ID | 3825446 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(benzylideneamino)-2-cyano-3-(dimethylamino)prop-2-enamide
N-(benzylideneamino)-2-cyano-3-(dimethylamino)prop-2-enamide (CAS 338779-05-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number338779-05-8
Database ID3825446
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3825446
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=CC=C1
- 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 338779-05-8N-(benzylideneamino)-2-cyano-3-(dimethylamino)prop-2-enamide
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