Basic information
- CAS
93628-84-3- Standard SMILES
C=CCNC(=O)C(=O)Nc1ccc(O)cc1- InChIKey
GQUIHSJCQGBPMX-UHFFFAOYSA-N- Molecular formula
- C11H12N2O3
- Average molar mass
- 220.22 g/mol
- Monoisotopic mass
- 220.08479225
Names & identifiers
- Preferred name
- Ethanediamide, N-(4-hydroxyphenyl)-N'-2-propenyl-
- IUPAC
- N'-(4-hydroxyphenyl)-N-prop-2-enyloxamide
Names & synonyms
BRN 5533208N-(4-Hydroxyphenyl)-N'-2-propenylethanediamide93628-84-3Ethanediamide, N-(4-hydroxyphenyl)-N'-2-propenyl-RefChem:340091SCHEMBL29050565DTXSID70918284N-(4-Hydroxyphenyl)(oxo)[(prop-2-en-1-yl)amino]ethanimidic acidN-(4-Hydroxyphenyl)-2-oxo-2-[(prop-2-en-1-yl)amino]ethanimidic acid
Database identifiers
- CAS
93628-84-3- PubChem CID
- 3022151
- DTXSID
DTXSID70918284
Properties
Computed structural properties
- XLogP
- 1.1
- Topological polar surface area
- 78.4 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 270
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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