2D Chemical StructureDatabase ID 1549725
No renderable structure data available
SMILES
C1=CC=C(C=C1)C(=O)/C=C(/C(=O)C2=CC=CC=C2)NC3=CC=CC=C3Structure data verified · Database ID 1549725
Chemical Intermediate
(Z)-2-anilino-1,4-diphenylbut-2-ene-1,4-dione
CAS 29954-08-3Product ID 689281
| Intermediates | (Z)-2-anilino-1,4-diphenylbut-2-ene-1,4-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 29954-08-3 |
| Database ID | 1549725 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(Z)-2-anilino-1,4-diphenylbut-2-ene-1,4-dione
(Z)-2-anilino-1,4-diphenylbut-2-ene-1,4-dione (CAS 29954-08-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number29954-08-3
Database ID1549725
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1549725
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(=O)/C=C(/C(=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 29954-08-3(Z)-2-anilino-1,4-diphenylbut-2-ene-1,4-dione
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