2D Chemical StructureDatabase ID 9556554
No renderable structure data available
SMILES
COC1=CC=C(C=C1)OCC(=O)N/N=C/C2=CC=CC=C2Structure data verified · Database ID 9556554
Chemical Intermediate
N-[(E)-benzylideneamino]-2-(4-methoxyphenoxy)acetamide
CAS 301159-08-0Product ID 369746
| Intermediates | N-[(E)-benzylideneamino]-2-(4-methoxyphenoxy)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 301159-08-0 |
| Database ID | 9556554 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[(E)-benzylideneamino]-2-(4-methoxyphenoxy)acetamide
N-[(E)-benzylideneamino]-2-(4-methoxyphenoxy)acetamide (CAS 301159-08-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number301159-08-0
Database ID9556554
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 9556554
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=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 301159-08-0N-[(E)-benzylideneamino]-2-(4-methoxyphenoxy)acetamide
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