2D Chemical StructureDatabase ID 6865312
No renderable structure data available
SMILES
CC1=C(C=C(C=C1)OCC(=O)N/N=C/C2=CC=CC=C2)CStructure data verified · Database ID 6865312
Chemical Intermediate
N-[(E)-benzylideneamino]-2-(3,4-dimethylphenoxy)acetamide
CAS 290839-69-9Product ID 365695
| Intermediates | N-[(E)-benzylideneamino]-2-(3,4-dimethylphenoxy)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 290839-69-9 |
| Database ID | 6865312 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[(E)-benzylideneamino]-2-(3,4-dimethylphenoxy)acetamide
N-[(E)-benzylideneamino]-2-(3,4-dimethylphenoxy)acetamide (CAS 290839-69-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number290839-69-9
Database ID6865312
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6865312
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C=C(C=C1)OCC(=O)N/N=C/C2=CC=CC=C2)C
- 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 290839-69-9N-[(E)-benzylideneamino]-2-(3,4-dimethylphenoxy)acetamide
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