2D Chemical StructureDatabase ID 5710231
No renderable structure data available
SMILES
CC1=CC=C(C=C1)OCC(=O)N/N=C/C2=CC=CC=C2Structure data verified · Database ID 5710231
Chemical Intermediate
N-[(E)-benzylideneamino]-2-(4-methylphenoxy)acetamide
CAS 92966-13-7Product ID 581637
| Intermediates | N-[(E)-benzylideneamino]-2-(4-methylphenoxy)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 92966-13-7 |
| Database ID | 5710231 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[(E)-benzylideneamino]-2-(4-methylphenoxy)acetamide
N-[(E)-benzylideneamino]-2-(4-methylphenoxy)acetamide (CAS 92966-13-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number92966-13-7
Database ID5710231
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5710231
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC=C(C=C1)OCC(=O)N/N=C/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 92966-13-7N-[(E)-benzylideneamino]-2-(4-methylphenoxy)acetamide
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