2D Chemical StructureDatabase ID 5370794
No renderable structure data available
SMILES
COC1=CC=CC=C1/C=NN=C/C2=CC=CC=C2OCStructure data verified · Database ID 5370794
Chemical Intermediate
(Z)-1-(2-methoxyphenyl)-N-[(Z)-(2-methoxyphenyl)methylideneamino]methanimine
CAS 17745-81-2Product ID 264191
| Intermediates | (Z)-1-(2-methoxyphenyl)-N-[(Z)-(2-methoxyphenyl)methylideneamino]methanimine |
|---|---|
| IUPAC Name | — |
| CAS Number | 17745-81-2 |
| Database ID | 5370794 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(Z)-1-(2-methoxyphenyl)-N-[(Z)-(2-methoxyphenyl)methylideneamino]methanimine
(Z)-1-(2-methoxyphenyl)-N-[(Z)-(2-methoxyphenyl)methylideneamino]methanimine (CAS 17745-81-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number17745-81-2
Database ID5370794
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5370794
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=CC=C1/C=NN=C/C2=CC=CC=C2OC
- 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 17745-81-2(Z)-1-(2-methoxyphenyl)-N-[(Z)-(2-methoxyphenyl)methylideneamino]methanimine
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