2D Chemical StructureDatabase ID 9579622
No renderable structure data available
SMILES
CC1=CC=C(C=C1)/C=N/NC(=O)C2=CC(=CC=C2)OStructure data verified · Database ID 9579622
Chemical Intermediate
3-hydroxy-N-[(E)-(4-methylphenyl)methylideneamino]benzamide
CAS 299929-39-8Product ID 368659
| Intermediates | 3-hydroxy-N-[(E)-(4-methylphenyl)methylideneamino]benzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 299929-39-8 |
| Database ID | 9579622 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-hydroxy-N-[(E)-(4-methylphenyl)methylideneamino]benzamide
3-hydroxy-N-[(E)-(4-methylphenyl)methylideneamino]benzamide (CAS 299929-39-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number299929-39-8
Database ID9579622
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 9579622
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)/C=N/NC(=O)C2=CC(=CC=C2)O
- 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 299929-39-83-hydroxy-N-[(E)-(4-methylphenyl)methylideneamino]benzamide
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