2D Chemical StructureDatabase ID 5394699
No renderable structure data available
SMILES
C/C(=NN=C(C1=CC=C(C=C1)OC)/C)/C2=CC=C(C=C2)OCStructure data verified · Database ID 5394699
Chemical Intermediate
(E)-1-(4-methoxyphenyl)-N-[(E)-1-(4-methoxyphenyl)ethylideneamino]ethanimine
CAS 21399-34-8Product ID 335355
| Intermediates | (E)-1-(4-methoxyphenyl)-N-[(E)-1-(4-methoxyphenyl)ethylideneamino]ethanimine |
|---|---|
| IUPAC Name | — |
| CAS Number | 21399-34-8 |
| Database ID | 5394699 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-1-(4-methoxyphenyl)-N-[(E)-1-(4-methoxyphenyl)ethylideneamino]ethanimine
(E)-1-(4-methoxyphenyl)-N-[(E)-1-(4-methoxyphenyl)ethylideneamino]ethanimine (CAS 21399-34-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number21399-34-8
Database ID5394699
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5394699
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C/C(=NN=C(C1=CC=C(C=C1)OC)/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.
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CAS 21399-34-8(E)-1-(4-methoxyphenyl)-N-[(E)-1-(4-methoxyphenyl)ethylideneamino]ethanimine
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