N'-({3-ethoxy-4-[(prop-2-en-1-yl)oxy]phenyl}methylidene)-2-phenylacetohydrazide

Chemical Structure Depiction of
N'-({3-ethoxy-4-[(prop-2-en-1-yl)oxy]phenyl}methylidene)-2-phenylacetohydrazide
Available: 17 mg
Amount:
mg
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Compound characteristics

Compound ID: 8003-9845
Compound Name: N'-({3-ethoxy-4-[(prop-2-en-1-yl)oxy]phenyl}methylidene)-2-phenylacetohydrazide
Molecular Weight: 338.4
Molecular Formula: C20 H22 N2 O3
Smiles: CCOc1cc(/C=N/NC(Cc2ccccc2)=O)ccc1OCC=C
Stereo: ACHIRAL
logP: 3.478
logD: 3.4774
logSw: -3.6107
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 50.055
InChI Key: SYVSGJDSXYZTIK-UHFFFAOYSA-N
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