2D Chemical StructureDatabase ID 5200734
No renderable structure data available
SMILES
CCN1CCC(=NNC(=O)C2=CC=C(C=C2)C3=CC=CC=C3)CC1Structure data verified · Database ID 5200734
Chemical Intermediate
N-[(1-ethylpiperidin-4-ylidene)amino]-4-phenylbenzamide
CAS 6390-69-8Product ID 758254
| Intermediates | N-[(1-ethylpiperidin-4-ylidene)amino]-4-phenylbenzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 6390-69-8 |
| Database ID | 5200734 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[(1-ethylpiperidin-4-ylidene)amino]-4-phenylbenzamide
N-[(1-ethylpiperidin-4-ylidene)amino]-4-phenylbenzamide (CAS 6390-69-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number6390-69-8
Database ID5200734
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5200734
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCN1CCC(=NNC(=O)C2=CC=C(C=C2)C3=CC=CC=C3)CC1
- 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 6390-69-8N-[(1-ethylpiperidin-4-ylidene)amino]-4-phenylbenzamide
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