2D Chemical StructureDatabase ID 5895713
No renderable structure data available
SMILES
C1=CC=C(C=C1)/C(=CC(=O)C2=CC=CC=C2)/NC3=CC=CC=C3Structure data verified · Database ID 5895713
Chemical Intermediate
(E)-3-anilino-1,3-diphenylprop-2-en-1-one
CAS 63255-41-4Product ID 476746
| Intermediates | (E)-3-anilino-1,3-diphenylprop-2-en-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 63255-41-4 |
| Database ID | 5895713 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-3-anilino-1,3-diphenylprop-2-en-1-one
(E)-3-anilino-1,3-diphenylprop-2-en-1-one (CAS 63255-41-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number63255-41-4
Database ID5895713
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5895713
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)/C(=CC(=O)C2=CC=CC=C2)/NC3=CC=CC=C3
- 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 63255-41-4(E)-3-anilino-1,3-diphenylprop-2-en-1-one
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