({[4-(4-methoxyphenyl)but-3-en-2-ylidene]amino}oxy)(phenyl)methanone

Chemical Structure Depiction of
({[4-(4-methoxyphenyl)but-3-en-2-ylidene]amino}oxy)(phenyl)methanone
Available: 3 mg
Amount:
mg
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Compound characteristics

Compound ID: V030-0212
Compound Name: ({[4-(4-methoxyphenyl)but-3-en-2-ylidene]amino}oxy)(phenyl)methanone
Molecular Weight: 295.34
Molecular Formula: C18 H17 N O3
Salt: not_available
Smiles: C\C(/C=C/c1ccc(cc1)OC)=N/OC(c1ccccc1)=O
Stereo: ACHIRAL
logP: 4.009
logD: 4.009
logSw: -4.2711
Hydrogen bond acceptors count: 5
Polar surface area: 39.173
InChI Key: SVVCCFYIZSZAFV-UHFFFAOYSA-N
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