2D Chemical StructureDatabase ID 6870923
No renderable structure data available
SMILES
CC1=CC=CC=C1C(=O)N/N=C/C2=CC=C(C=C2)OCStructure data verified · Database ID 6870923
Chemical Intermediate
N-[(E)-(4-methoxyphenyl)methylideneamino]-2-methylbenzamide
CAS 300589-04-2Product ID 369099
| Intermediates | N-[(E)-(4-methoxyphenyl)methylideneamino]-2-methylbenzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 300589-04-2 |
| Database ID | 6870923 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[(E)-(4-methoxyphenyl)methylideneamino]-2-methylbenzamide
N-[(E)-(4-methoxyphenyl)methylideneamino]-2-methylbenzamide (CAS 300589-04-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number300589-04-2
Database ID6870923
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6870923
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC=CC=C1C(=O)N/N=C/C2=CC=C(C=C2)OC
- 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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 300589-04-2N-[(E)-(4-methoxyphenyl)methylideneamino]-2-methylbenzamide
Complete inquiry