Basic information
- CAS
6064-34-2- Standard SMILES
COc1ccc(/C(N)=N/OC(=O)c2ccc(C(C)(C)C)cc2)cc1OC- InChIKey
UNGKFOPPRUHBDR-UHFFFAOYSA-N- Molecular formula
- C20H24N2O4
- Average molar mass
- 356.4 g/mol
- Monoisotopic mass
- 356.17360725
Names & identifiers
- Preferred name
- N'-[(4-tert-butylbenzoyl)oxy]-3,4-dimethoxybenzenecarboximidamide
- IUPAC
- [(Z)-[amino-(3,4-dimethoxyphenyl)methylidene]amino] 4-tert-butylbenzoate
Names & synonyms
6064-34-2N'-[(4-tert-butylbenzoyl)oxy]-3,4-dimethoxybenzenecarboximidamideDTXSID50976069STK323098[(Z)-[amino-(3,4-dimethoxyphenyl)methylidene]amino] 4-tert-butylbenzoateAKOS001685306BIM-0043922.P001N-[(4-tert-Butylbenzoyl)oxy]-3,4-dimethoxybenzene-1-carboximidamideN'-{[(4-tert-butylphenyl)carbonyl]oxy}-3,4-dimethoxybenzenecarboximidamide
Database identifiers
- CAS
6064-34-2- PubChem CID
- 5347403
- DTXSID
DTXSID50976069
Properties
Computed structural properties
- XLogP
- 4.4
- Topological polar surface area
- 83.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 7
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 493
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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