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Basic information
- CAS
4296-17-7- Standard SMILES
C=CCOc1ccccc1C=NNC(=O)CCCCCCCCCCCC- InChIKey
VHXDUGKHFFFITC-UHFFFAOYSA-N- Molecular formula
- C23H36N2O2
- Average molar mass
- 372.553 g/mol
- Monoisotopic mass
- 372.27767839
Names & identifiers
- Preferred name
- N-[(2-prop-2-enoxyphenyl)methylideneamino]tridecanamide
- IUPAC
- N'-({2-[(Prop-2-en-1-yl)oxy]phenyl}methylidene)tridecanehydrazide
Database identifiers
- CAS
4296-17-7- PubChem CID
- 2852138
- DTXSID
DTXSID30386066
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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