N'-[1-(2-hydroxyphenyl)ethenyl]-3-phenylpropanehydrazide
Basic information
- CAS
6711-59-7- Standard SMILES
C=C(NNC(=O)CCc1ccccc1)c1ccccc1O- InChIKey
NHFKBUKTSHXBKU-UHFFFAOYSA-N- Molecular formula
- C17H18N2O2
- Average molar mass
- 282.34 g/mol
- Monoisotopic mass
- 282.13682782
Names & identifiers
- Preferred name
- N'-[1-(2-hydroxyphenyl)ethenyl]-3-phenylpropanehydrazide
- IUPAC
- N'-[1-(2-hydroxyphenyl)ethenyl]-3-phenylpropanehydrazide
Names & synonyms
6711-59-7N'-[1-(2-hydroxyphenyl)ethenyl]-3-phenylpropanehydrazideDTXSID00411379N'-[1-(2-Hydroxyphenyl)ethen-1-yl]-3-phenylpropanehydrazide
Database identifiers
- CAS
6711-59-7- PubChem CID
- 5225151
- DTXSID
DTXSID00411379
Properties
Computed structural properties
- XLogP
- 4.1
- Topological polar surface area
- 61.4 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 6
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 351
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Compound notes
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