2-[(2E)-2-(2,4-dimethoxybenzylidene)hydrazinyl]-N-(3-methoxyphenyl)-2-oxoacetamide
Basic information
- CAS
5539-28-6- Standard SMILES
COc1cccc(NC(=O)C(=O)N/N=C/c2ccc(OC)cc2OC)c1- InChIKey
UPERMVJLLJMDFU-YBFXNURJSA-N- Molecular formula
- C18H19N3O5
- Average molar mass
- 357.4 g/mol
- Monoisotopic mass
- 357.13247072
Names & identifiers
- Preferred name
- 2-[(2E)-2-(2,4-dimethoxybenzylidene)hydrazinyl]-N-(3-methoxyphenyl)-2-oxoacetamide
- IUPAC
- N'-[(E)-(2,4-dimethoxyphenyl)methylideneamino]-N-(3-methoxyphenyl)oxamide
Names & synonyms
2-[(2E)-2-(2,4-dimethoxybenzylidene)hydrazinyl]-N-(3-methoxyphenyl)-2-oxoacetamide5539-28-6N'-[(E)-(2,4-dimethoxyphenyl)methylideneamino]-N-(3-methoxyphenyl)oxamideAC1NSVO5DTXSID90416914CCG-10548STK168039AKOS000441237BIM-0023216.P001AG-205/33114029SR-01000212061SR-01000212061-1
Show more names
2-[2-(2,4-dimethoxybenzylidene)hydrazino]-N-(3-methoxyphenyl)-2-oxoacetamide2-{(2E)-2-[(2,4-Dimethoxyphenyl)methylidene]hydrazin-1-yl}-N-(3-methoxyphenyl)-2-oxoacetamide
Database identifiers
- CAS
5539-28-6- PubChem CID
- 5340441
- DTXSID
DTXSID90416914
Properties
Computed structural properties
- XLogP
- 2.4
- Topological polar surface area
- 98.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 6
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 499
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…