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Basic information
- CAS
5963-54-2- Standard SMILES
C=CCOc1ccc(/C=C2/C(=O)NC(=O)N(c3cccc(C)c3)C2=O)cc1OCC- InChIKey
PLZDZTUIRQTJFI-AQTBWJFISA-N- Molecular formula
- C23H22N2O5
- Average molar mass
- 406.438 g/mol
- Monoisotopic mass
- 406.1528718
Names & identifiers
- Preferred name
- AC1M40LJ
- IUPAC
- (5Z)-5-({3-Ethoxy-4-[(prop-2-en-1-yl)oxy]phenyl}methylidene)-1-(3-methylphenyl)-1,3-diazinane-2,4,6-trione
Database identifiers
- CAS
5963-54-2- PubChem CID
- 2248331
- DTXSID
DTXSID50367216
Related reactions
0 records
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Compound notes
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