N-(2,5-dimethoxyphenyl)-N'-(3-phenylpropylideneamino)oxamide
Basic information
- CAS
6171-09-1- Standard SMILES
COc1ccc(OC)c(NC(=O)C(=O)NN=CCCc2ccccc2)c1- InChIKey
NRSISGQXYDMTLI-UHFFFAOYSA-N- Molecular formula
- C19H21N3O4
- Average molar mass
- 355.4 g/mol
- Monoisotopic mass
- 355.15320616
Names & identifiers
- Preferred name
- N-(2,5-dimethoxyphenyl)-N'-(3-phenylpropylideneamino)oxamide
- IUPAC
- N-(2,5-dimethoxyphenyl)-N'-(3-phenylpropylideneamino)oxamide
Names & synonyms
6171-09-1N-(2,5-dimethoxyphenyl)-N'-(3-phenylpropylideneamino)oxamideDTXSID90411181N-(2,5-Dimethoxyphenyl)-2-oxo-2-[2-(3-phenylpropylidene)hydrazin-1-yl]acetamide
Database identifiers
- CAS
6171-09-1- PubChem CID
- 5222948
- DTXSID
DTXSID90411181
Properties
Computed structural properties
- XLogP
- 2.6
- Topological polar surface area
- 89 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 7
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 477
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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