Basic information
- CAS
338756-53-9- Standard SMILES
CO/N=C/NC(=O)NOCc1ccc(C)cc1- InChIKey
WQCUPMYDOVCSDW-UHFFFAOYSA-N- Molecular formula
- C11H15N3O3
- Average molar mass
- 237.25 g/mol
- Monoisotopic mass
- 237.11134135
Overview
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Names & identifiers
- Preferred name
- 3-[(1E)-(methoxyimino)methyl]-1-[(4-methylphenyl)methoxy]urea
- IUPAC
- 1-[(E)-methoxyiminomethyl]-3-[(4-methylphenyl)methoxy]urea
Names & synonyms
3-[(1E)-(methoxyimino)methyl]-1-[(4-methylphenyl)methoxy]ureaN-[(methoxyimino)methyl]-N-[(4-methylbenzyl)oxy]ureaAKOS0050922715F-0461-[(E)-methoxyiminomethyl]-3-[(4-methylphenyl)methoxy]urea
Database identifiers
- CAS
338756-53-9- PubChem CID
- 135798528
Properties
Computed structural properties
- XLogP
- 1.7
- Topological polar surface area
- 72 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 250
Related reactions
0 records
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Compound notes
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