4-{[(2-phenylethyl)imino]methyl}phenyl 3-(4-nitrophenyl)prop-2-enoate

Chemical Structure Depiction of
4-{[(2-phenylethyl)imino]methyl}phenyl 3-(4-nitrophenyl)prop-2-enoate
Available: 9 mg
Amount:
mg
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Compound characteristics

Compound ID: 8004-6522
Compound Name: 4-{[(2-phenylethyl)imino]methyl}phenyl 3-(4-nitrophenyl)prop-2-enoate
Molecular Weight: 400.43
Molecular Formula: C24 H20 N2 O4
Smiles: C(C/N=C/c1ccc(cc1)OC(/C=C/c1ccc(cc1)[N+]([O-])=O)=O)c1ccccc1
Stereo: ACHIRAL
logP: 5.2624
logD: 5.1954
logSw: -5.4234
Hydrogen bond acceptors count: 8
Polar surface area: 61.906
InChI Key: VWJPBBOVDXCBAU-UHFFFAOYSA-N
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