[(Z)-(2,2-dimethoxy-1-phenylethylidene)amino]urea
Basic information
- CAS
6630-50-8- Standard SMILES
COC(OC)/C(=N\NC(N)=O)c1ccccc1- InChIKey
PABOBDCJWHVSBM-LCYFTJDESA-N- Molecular formula
- C11H15N3O3
- Average molar mass
- 237.25 g/mol
- Monoisotopic mass
- 237.11134135
Names & identifiers
- Preferred name
- [(Z)-(2,2-dimethoxy-1-phenylethylidene)amino]urea
- IUPAC
- [(Z)-(2,2-dimethoxy-1-phenylethylidene)amino]urea
Names & synonyms
NSC608736630-50-8DTXSID00421079NSC-60873(2Z)-2-(2,2-Dimethoxy-1-phenylethylidene)hydrazine-1-carboxamide
Database identifiers
- CAS
6630-50-8- PubChem CID
- 5830133
- DTXSID
DTXSID00421079
Properties
Computed structural properties
- XLogP
- 0.7
- Topological polar surface area
- 85.9 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 271
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Compound notes
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