2D Chemical StructureDatabase ID 5397594
No renderable structure data available
SMILES
CC1=CC=C(C=C1)/C=NNC(=O)C2=CC=CC=C2Structure data verified · Database ID 5397594
Chemical Intermediate
N-[(Z)-(4-methylphenyl)methylideneamino]benzamide
CAS 7253-65-8Product ID 502344
| Intermediates | N-[(Z)-(4-methylphenyl)methylideneamino]benzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 7253-65-8 |
| Database ID | 5397594 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[(Z)-(4-methylphenyl)methylideneamino]benzamide
N-[(Z)-(4-methylphenyl)methylideneamino]benzamide (CAS 7253-65-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number7253-65-8
Database ID5397594
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5397594
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=NNC(=O)C2=CC=CC=C2
- 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 7253-65-8N-[(Z)-(4-methylphenyl)methylideneamino]benzamide
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