2D Chemical StructureDatabase ID 9682349
No renderable structure data available
SMILES
CN(C)C1=CC=C(C=C1)/C=N/NC(=O)C2CCCNC2=OStructure data verified · Database ID 9682349
Chemical Intermediate
N-[(E)-[4-(dimethylamino)phenyl]methylideneamino]-2-oxopiperidine-3-carboxamide
CAS 314754-01-3Product ID 377271
| Intermediates | N-[(E)-[4-(dimethylamino)phenyl]methylideneamino]-2-oxopiperidine-3-carboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 314754-01-3 |
| Database ID | 9682349 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[(E)-[4-(dimethylamino)phenyl]methylideneamino]-2-oxopiperidine-3-carboxamide
N-[(E)-[4-(dimethylamino)phenyl]methylideneamino]-2-oxopiperidine-3-carboxamide (CAS 314754-01-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number314754-01-3
Database ID9682349
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 9682349
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN(C)C1=CC=C(C=C1)/C=N/NC(=O)C2CCCNC2=O
- 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 314754-01-3N-[(E)-[4-(dimethylamino)phenyl]methylideneamino]-2-oxopiperidine-3-carboxamide
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