Basic information
- CAS
953075-91-7- Standard SMILES
CCOC(=O)C(C)=NN(C)C(=O)Cc1c(CC)cc(C)cc1CC- InChIKey
YQCIZGFXHYCNPA-UHFFFAOYSA-N- Molecular formula
- C19H28N2O3
- Average molar mass
- 332.4 g/mol
- Monoisotopic mass
- 332.20999276
Names & identifiers
- Preferred name
- Ethyl 2-[2-(2,6-diethyl-4-methylphenylacetyl)-2-methylhydrazono]propanoate
- IUPAC
- ethyl 2-[[2-(2,6-diethyl-4-methylphenyl)acetyl]-methylhydrazinylidene]propanoate
Names & synonyms
SCHEMBL466427YQCIZGFXHYCNPA-UHFFFAOYSA-NDTXSID401117886ethyl 2-[2-(2,6-diethyl-4-methylphenylacetyl)-2-methylhydrazono]propanoateethyl 2-[2-(2,6-diethyl-4-methylphenylacetyl)-2-methylhydrazono]p ropanoateEthyl 2-{2-[(2,6-diethyl-4-methylphenyl)acetyl]-2-methylhydrazinylidene}propanoate2,6-Diethyl-4-methylbenzeneacetic acid 2-(2-ethoxy-1-methyl-2-oxoethylidene)-1-methylhydrazide953075-91-7
Database identifiers
- CAS
953075-91-7- PubChem CID
- 76550641
- DTXSID
DTXSID401117886
Properties
Computed structural properties
- XLogP
- 3.9
- Topological polar surface area
- 59 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 8
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 448
Related reactions
11 records
Compound notes
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