2D Chemical StructureDatabase ID 9566477
No renderable structure data available
SMILES
C1=CC=C(C=C1)/C=N/C(/N=C/C2=CC=CC=C2)C3=CC=CC=C3Structure data verified · Database ID 9566477
Chemical Intermediate
(E)-N-[[(E)-benzylideneamino]-phenylmethyl]-1-phenylmethanimine
CAS 92-29-5Product ID 575952
| Intermediates | (E)-N-[[(E)-benzylideneamino]-phenylmethyl]-1-phenylmethanimine |
|---|---|
| IUPAC Name | — |
| CAS Number | 92-29-5 |
| Database ID | 9566477 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-N-[[(E)-benzylideneamino]-phenylmethyl]-1-phenylmethanimine
(E)-N-[[(E)-benzylideneamino]-phenylmethyl]-1-phenylmethanimine (CAS 92-29-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number92-29-5
Database ID9566477
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 9566477
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=N/C(/N=C/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 92-29-5(E)-N-[[(E)-benzylideneamino]-phenylmethyl]-1-phenylmethanimine
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