2D Chemical StructureDatabase ID 9561277
No renderable structure data available
SMILES
C1=CC=C(C=C1)/C=N/NC(=O)C2=CC=CC=C2Structure data verified · Database ID 9561277
Chemical Intermediate
N-[(E)-benzylideneamino]benzamide
CAS 14850-89-6Product ID 212210
| Intermediates | N-[(E)-benzylideneamino]benzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 14850-89-6 |
| Database ID | 9561277 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[(E)-benzylideneamino]benzamide
N-[(E)-benzylideneamino]benzamide (CAS 14850-89-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number14850-89-6
Database ID9561277
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 9561277
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)/C=N/NC(=O)C2=CC=CC=C2
- 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 14850-89-6N-[(E)-benzylideneamino]benzamide
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