2-methoxy-2-phenyl-N-[(E)-(2,4,6-trimethylphenyl)methylideneamino]acetamide
Basic information
- CAS
5539-79-7- Standard SMILES
COC(C(=O)N/N=C/c1c(C)cc(C)cc1C)c1ccccc1- InChIKey
FZLWFCPDUVVNRD-UDWIEESQSA-N- Molecular formula
- C19H22N2O2
- Average molar mass
- 310.4 g/mol
- Monoisotopic mass
- 310.16812795
Names & identifiers
- Preferred name
- 2-methoxy-2-phenyl-N-[(E)-(2,4,6-trimethylphenyl)methylideneamino]acetamide
- IUPAC
- 2-methoxy-2-phenyl-N-[(E)-(2,4,6-trimethylphenyl)methylideneamino]acetamide
Names & synonyms
5539-79-72-methoxy-2-phenyl-N-[(E)-(2,4,6-trimethylphenyl)methylideneamino]acetamideN'-(mesitylmethylene)-2-methoxy-2-phenylacetohydrazideAC1NSI9YDTXSID40416489SR-01000212095SR-01000212095-12-Methoxy-2-phenyl-N'-[(E)-(2,4,6-trimethylphenyl)methylidene]acetohydrazide
Database identifiers
- CAS
5539-79-7- PubChem CID
- 5334553
- DTXSID
DTXSID40416489
Properties
Computed structural properties
- XLogP
- 3.8
- Topological polar surface area
- 50.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 392
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Compound notes
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