N-Hydroxy-N-propionyl-trans-4-aminostilbene

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Basic information

CAS: 118745-12-3
Standard SMILES: CCC(=O)N(O)c1ccc(/C=C/c2ccccc2)cc1
InChIKey: FYHCYBZRXZCUPO-CMDGGOBGSA-N
Molecular formula: C17H17NO2
Average molar mass: 267.32 g/mol
Monoisotopic mass: 267.12592879

Names & identifiers

Preferred name: N-Hydroxy-N-propionyl-trans-4-aminostilbene
IUPAC: N-hydroxy-N-[4-[(E)-2-phenylethenyl]phenyl]propanamide

Names & synonyms

N-Hydroxy-N-propionyl-trans-4-aminostilbene118745-12-35FF9KY47BCCCRIS 3360CCRIS-3360N-Propionyl-N-hydroxy-trans-4-aminostilbenePropanamide, N-hydroxy-N-(4-(2-phenylethenyl)phenyl)-, (E)-(E)-N-Hydroxy-N-(4-(2-phenylethenyl)phenyl)propanamideRefChem:163529NIOSH/TX1468700TX14687000UNII-5FF9KY47BC

Show more names

DTXSID701030251

Database identifiers

CAS: 118745-12-3
PubChem CID: 6366991
DTXSID: DTXSID701030251
UNII: 5FF9KY47BC

Properties

Computed structural properties

XLogP: 3.5
Topological polar surface area: 40.5 Å²
Hydrogen bond donors: 1
Hydrogen bond acceptors: 2
Rotatable bonds: 4
Heavy atoms: 20
Formal charge: 0
Complexity: 326

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Compound notes

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