Cinnamanilide, 4'-hydroxy-4-methoxy-
Basic information
- CAS
19186-86-8- Standard SMILES
COc1ccc(/C=C/C(=O)Nc2ccc(O)cc2)cc1- InChIKey
LTBFHLCSULMJJI-UHFFFAOYSA-N- Molecular formula
- C16H15NO3
- Average molar mass
- 269.29 g/mol
- Monoisotopic mass
- 269.10519334
Names & identifiers
- Preferred name
- Cinnamanilide, 4'-hydroxy-4-methoxy-
- IUPAC
- (E)-N-(4-hydroxyphenyl)-3-(4-methoxyphenyl)prop-2-enamide
- English name
- N-(4-Hydroxyphenyl)-3-(4-methoxyphenyl)propenamide
- Molecular formula
- C16H15NO3
- Molecular weight
- 269.3
Names & synonyms
19186-86-8CINNAMANILIDE, 4'-HYDROXY-4-METHOXY-RefChem:1081734(E)-N-(4-hydroxyphenyl)-3-(4-methoxyphenyl)acrylamide2080300-92-9N-(4-Hydroxyphenyl)-3-(4-methoxyphenyl)propenamide(E)-N-(4-hydroxyphenyl)-3-(4-methoxyphenyl)prop-2-enamideMFCD01736793N-(p-Methoxycinnamoyl)-p-aminophenolBRN 30977794'-Hydroxy-4-methoxy-cinnamanilideN-(4-Hydroxyphenyl)-3-(4-methoxyphenyl)acrylamide
Show more names
2-Propenamide, N-(4-hydroxyphenyl)-3-(4-methoxyphenyl)-
AKOS009143954SY278859WS-02514CS-0336491W15818N-(4-Hydroxy-phenyl)-3-(4-methoxy-phenyl)-acrylamide
Database identifiers
- CAS
19186-86-8- PubChem CID
- 6433733
- Nikkaji
- J75.235E
Properties
Computed structural properties
- XLogP
- 3.2
- Topological polar surface area
- 58.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 327
Physicochemical properties
- Boiling point
- 539.4 · 539.4±50.0 °C(Predicted)
- Density
- 1.259 · 1.259±0.06 g/cm3(Predicted)
- pka
- 10.04 · 10.04±0.26(Predicted)
Chemistry & industry
Upstream & downstream products
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