2D Chemical StructureDatabase ID 135786408
No renderable structure data available
SMILES
CC1=CC(=CC=C1)OCC(=O)N/N=CC2=CC=CC=C2OStructure data verified · Database ID 135786408
Chemical Intermediate
N-[(Z)-(2-hydroxyphenyl)methylideneamino]-2-(3-methylphenoxy)acetamide
CAS 94459-67-3Product ID 589548
| Intermediates | N-[(Z)-(2-hydroxyphenyl)methylideneamino]-2-(3-methylphenoxy)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 94459-67-3 |
| Database ID | 135786408 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[(Z)-(2-hydroxyphenyl)methylideneamino]-2-(3-methylphenoxy)acetamide
N-[(Z)-(2-hydroxyphenyl)methylideneamino]-2-(3-methylphenoxy)acetamide (CAS 94459-67-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number94459-67-3
Database ID135786408
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135786408
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC(=CC=C1)OCC(=O)N/N=CC2=CC=CC=C2O
- 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 94459-67-3N-[(Z)-(2-hydroxyphenyl)methylideneamino]-2-(3-methylphenoxy)acetamide
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