2D Chemical StructureDatabase ID 668250
No renderable structure data available
SMILES
COC1=CC=C(C=C1)/C=C/C(=O)NC2=CC=C(C=C2)OCStructure data verified · Database ID 668250
Chemical Intermediate
(E)-N,3-bis(4-methoxyphenyl)prop-2-enamide
CAS 340258-61-9Product ID 390481
| Intermediates | (E)-N,3-bis(4-methoxyphenyl)prop-2-enamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 340258-61-9 |
| Database ID | 668250 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-N,3-bis(4-methoxyphenyl)prop-2-enamide
(E)-N,3-bis(4-methoxyphenyl)prop-2-enamide (CAS 340258-61-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number340258-61-9
Database ID668250
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 668250
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=C(C=C1)/C=C/C(=O)NC2=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 340258-61-9(E)-N,3-bis(4-methoxyphenyl)prop-2-enamide
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