2D Chemical StructureDatabase ID 6870881
No renderable structure data available
SMILES
C1=CC=C(C=C1)CCC(=O)N/N=C/C2=CC=CC=C2Structure data verified · Database ID 6870881
Chemical Intermediate
N-[(E)-benzylideneamino]-3-phenylpropanamide
CAS 68181-03-3Product ID 490374
| Intermediates | N-[(E)-benzylideneamino]-3-phenylpropanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 68181-03-3 |
| Database ID | 6870881 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[(E)-benzylideneamino]-3-phenylpropanamide
N-[(E)-benzylideneamino]-3-phenylpropanamide (CAS 68181-03-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number68181-03-3
Database ID6870881
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6870881
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)CCC(=O)N/N=C/C2=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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 68181-03-3N-[(E)-benzylideneamino]-3-phenylpropanamide
Complete inquiry