Basic information
- Standard SMILES
CNC(=O)C(=NOC)c1ccccc1Oc1ccccc1- InChIKey
HIIRDDUVRXCDBN-UHFFFAOYSA-N- Molecular formula
- C16H16N2O3
- Average molar mass
- 284.31 g/mol
- Monoisotopic mass
- 284.11609237
Overview
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Names & identifiers
- Preferred name
- 2-(Methoxyimino)-N-methyl-2-(2-phenoxyphenyl)acetamide
- IUPAC
- 2-methoxyimino-N-methyl-2-(2-phenoxyphenyl)acetamide
Names & synonyms
DTXSID508698262-(METHOXYIMINO)-N-METHYL-2-(2-PHENOXYPHENYL)ACETAMIDERefChem:1061879DTXCID60817737Methominostrobin (E)SCHEMBL54680SCHEMBL29736874methyl-2-(2-phenoxyphenyl)-2-methoxyiminoacetamideN-methyl-2-(2-phenoxyphenyl)-2methoxyiminoacetamideN-methyl-2-(2-phenoxyphenyl)-2-methoxyiminoacetamide
Database identifiers
- PubChem CID
- 86403
- DTXSID
DTXSID50869826
Properties
Computed structural properties
- XLogP
- 3.2
- Topological polar surface area
- 59.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 365
Related reactions
13 records
Compound notes
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