2D Chemical StructureDatabase ID 6879611
No renderable structure data available
SMILES
CCCOC1=CC=C(C=C1)/C=N/NC(=O)C2=C(OC=C2)CStructure data verified · Database ID 6879611
Chemical Intermediate
2-methyl-N-[(E)-(4-propoxyphenyl)methylideneamino]furan-3-carboxamide
CAS 315205-89-1Product ID 377448
| Intermediates | 2-methyl-N-[(E)-(4-propoxyphenyl)methylideneamino]furan-3-carboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 315205-89-1 |
| Database ID | 6879611 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-methyl-N-[(E)-(4-propoxyphenyl)methylideneamino]furan-3-carboxamide
2-methyl-N-[(E)-(4-propoxyphenyl)methylideneamino]furan-3-carboxamide (CAS 315205-89-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number315205-89-1
Database ID6879611
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6879611
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCOC1=CC=C(C=C1)/C=N/NC(=O)C2=C(OC=C2)C
- 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 315205-89-12-methyl-N-[(E)-(4-propoxyphenyl)methylideneamino]furan-3-carboxamide
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