2D Chemical StructureDatabase ID 6279291
No renderable structure data available
SMILES
C1/C(=N/NC(=O)C2=CC=CC=C2)/C3=CC=CC=C3C1=OStructure data verified · Database ID 6279291
Chemical Intermediate
N-[(Z)-(3-oxoinden-1-ylidene)amino]benzamide
CAS 389611-11-4Product ID 410018
| Intermediates | N-[(Z)-(3-oxoinden-1-ylidene)amino]benzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 389611-11-4 |
| Database ID | 6279291 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[(Z)-(3-oxoinden-1-ylidene)amino]benzamide
N-[(Z)-(3-oxoinden-1-ylidene)amino]benzamide (CAS 389611-11-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number389611-11-4
Database ID6279291
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6279291
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1/C(=N/NC(=O)C2=CC=CC=C2)/C3=CC=CC=C3C1=O
- 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 389611-11-4N-[(Z)-(3-oxoinden-1-ylidene)amino]benzamide
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