Cinnamaldehyde tosyl hydrazone
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Basic information
- Standard SMILES
Cc1ccc(S(=O)(=O)NN=CC=Cc2ccccc2)cc1- InChIKey
KTJCQVMWEPIPJX-UHFFFAOYSA-N- Molecular formula
- C16H16N2O2S
- Average molar mass
- 300.4 g/mol
- Monoisotopic mass
- 300.09324893
Names & identifiers
- Preferred name
- Cinnamaldehyde tosyl hydrazone
- IUPAC
- N-(cinnamylideneamino)-4-methylbenzenesulfonamide
Names & synonyms
cinnamaldehyde tosyl hydrazoneSCHEMBL18173186KTJCQVMWEPIPJX-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 280393
Properties
Computed structural propertiesFilling in
- XLogP
- 3.3
- Topological polar surface area
- 66.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 451
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Related reactions
2 records
Compound notes
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