N-(4-methoxyphenyl)-1-{4-[(prop-2-en-1-yl)oxy]phenyl}methanimine

Chemical Structure Depiction of
N-(4-methoxyphenyl)-1-{4-[(prop-2-en-1-yl)oxy]phenyl}methanimine
Available: 9 mg
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mg
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Compound characteristics

Compound ID: 8005-4692
Compound Name: N-(4-methoxyphenyl)-1-{4-[(prop-2-en-1-yl)oxy]phenyl}methanimine
Molecular Weight: 267.33
Molecular Formula: C17 H17 N O2
Smiles: COc1ccc(cc1)/N=C/c1ccc(cc1)OCC=C
Stereo: ACHIRAL
logP: 3.6954
logD: 3.6929
logSw: -3.9435
Hydrogen bond acceptors count: 3
Polar surface area: 23.3273
InChI Key: KCLIDYIJDUBJMR-UHFFFAOYSA-N
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