2D Chemical StructureDatabase ID 6858067
No renderable structure data available
SMILES
COC1=CC=C(C=C1)/C=N/NC(=O)C2=CC=CC=C2OStructure data verified · Database ID 6858067
Chemical Intermediate
2-hydroxy-N-[(E)-(4-methoxyphenyl)methylideneamino]benzamide
CAS 3291-01-8Product ID 383029
| Intermediates | 2-hydroxy-N-[(E)-(4-methoxyphenyl)methylideneamino]benzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 3291-01-8 |
| Database ID | 6858067 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-hydroxy-N-[(E)-(4-methoxyphenyl)methylideneamino]benzamide
2-hydroxy-N-[(E)-(4-methoxyphenyl)methylideneamino]benzamide (CAS 3291-01-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number3291-01-8
Database ID6858067
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6858067
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)/C=N/NC(=O)C2=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 3291-01-82-hydroxy-N-[(E)-(4-methoxyphenyl)methylideneamino]benzamide
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