2D Chemical StructureDatabase ID 3711129
No renderable structure data available
SMILES
CN(C)C=C(C#N)C(=O)NN=CC1=CC=C(C=C1)OCStructure data verified · Database ID 3711129
Chemical Intermediate
2-cyano-3-(dimethylamino)-N-[(4-methoxyphenyl)methylideneamino]prop-2-enamide
CAS 343376-16-9Product ID 391863
| Intermediates | 2-cyano-3-(dimethylamino)-N-[(4-methoxyphenyl)methylideneamino]prop-2-enamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 343376-16-9 |
| Database ID | 3711129 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-cyano-3-(dimethylamino)-N-[(4-methoxyphenyl)methylideneamino]prop-2-enamide
2-cyano-3-(dimethylamino)-N-[(4-methoxyphenyl)methylideneamino]prop-2-enamide (CAS 343376-16-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number343376-16-9
Database ID3711129
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3711129
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)OC
- 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 343376-16-92-cyano-3-(dimethylamino)-N-[(4-methoxyphenyl)methylideneamino]prop-2-enamide
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