2D Chemical StructureDatabase ID 668239
No renderable structure data available
SMILES
COC1=CC=C(C=C1)/C=C/C(=O)NCC2=CC=CC=C2Structure data verified · Database ID 668239
Chemical Intermediate
(E)-N-benzyl-3-(4-methoxyphenyl)prop-2-enamide
CAS 612095-65-5Product ID 469613
| Intermediates | (E)-N-benzyl-3-(4-methoxyphenyl)prop-2-enamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 612095-65-5 |
| Database ID | 668239 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-N-benzyl-3-(4-methoxyphenyl)prop-2-enamide
(E)-N-benzyl-3-(4-methoxyphenyl)prop-2-enamide (CAS 612095-65-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number612095-65-5
Database ID668239
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 668239
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)NCC2=CC=CC=C2
- 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 612095-65-5(E)-N-benzyl-3-(4-methoxyphenyl)prop-2-enamide
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