Basic information
- CAS
6635-82-1- Standard SMILES
NNC(=O)/C(=C\c1ccccc1N)NC(=O)c1ccccc1- InChIKey
AAOZZYMRVMMYKA-GXDHUFHOSA-N- Molecular formula
- C16H16N4O2
- Average molar mass
- 296.32 g/mol
- Monoisotopic mass
- 296.12732577
Names & identifiers
- Preferred name
- N-[(E)-1-(2-aminophenyl)-3-hydrazinyl-3-oxoprop-1-en-2-yl]benzamide
- IUPAC
- N-[(E)-1-(2-aminophenyl)-3-hydrazinyl-3-oxoprop-1-en-2-yl]benzamide
Names & synonyms
NSC52407NSC-52407
Database identifiers
- CAS
6635-82-1- PubChem CID
- 5962843
Properties
Computed structural properties
- XLogP
- 1.8
- Topological polar surface area
- 110 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 430
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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