2D Chemical StructureDatabase ID 243495
No renderable structure data available
SMILES
C1=CC=C(C=C1)C(=NOC(=O)C2=CC=CC=C2)C3=CC=CC=C3Structure data verified · Database ID 243495
Chemical Intermediate
(Benzhydrylideneamino) benzoate
CAS 3362-33-2Product ID 726943
| Intermediates | (Benzhydrylideneamino) benzoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 3362-33-2 |
| Database ID | 243495 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(Benzhydrylideneamino) benzoate
(Benzhydrylideneamino) benzoate (CAS 3362-33-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number3362-33-2
Database ID243495
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 243495
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)C(=NOC(=O)C2=CC=CC=C2)C3=CC=CC=C3
- 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 3362-33-2(Benzhydrylideneamino) benzoate
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