2D Chemical StructureDatabase ID 5425169
No renderable structure data available
SMILES
CC1=C(C=CO1)C(=O)N/N=C(C)/C2=CC=C(C=C2)OCStructure data verified · Database ID 5425169
Chemical Intermediate
N-[(E)-1-(4-methoxyphenyl)ethylideneamino]-2-methylfuran-3-carboxamide
CAS 356767-88-9Product ID 398388
| Intermediates | N-[(E)-1-(4-methoxyphenyl)ethylideneamino]-2-methylfuran-3-carboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 356767-88-9 |
| Database ID | 5425169 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[(E)-1-(4-methoxyphenyl)ethylideneamino]-2-methylfuran-3-carboxamide
N-[(E)-1-(4-methoxyphenyl)ethylideneamino]-2-methylfuran-3-carboxamide (CAS 356767-88-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number356767-88-9
Database ID5425169
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5425169
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C=CO1)C(=O)N/N=C(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 356767-88-9N-[(E)-1-(4-methoxyphenyl)ethylideneamino]-2-methylfuran-3-carboxamide
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