4-({[4-(3-phenylprop-2-enoyl)phenyl]imino}methyl)phenyl 3-phenylprop-2-enoate

Chemical Structure Depiction of
4-({[4-(3-phenylprop-2-enoyl)phenyl]imino}methyl)phenyl 3-phenylprop-2-enoate
Available: 53 mg
Amount:
mg
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Compound characteristics

Compound ID: 8006-2161
Compound Name: 4-({[4-(3-phenylprop-2-enoyl)phenyl]imino}methyl)phenyl 3-phenylprop-2-enoate
Molecular Weight: 457.53
Molecular Formula: C31 H23 N O3
Smiles: C(=C/c1ccccc1)\C(c1ccc(cc1)/N=C/c1ccc(cc1)OC(/C=C/c1ccccc1)=O)=O
Stereo: ACHIRAL
logP: 6.4513
logD: 6.4513
logSw: -6.2051
Hydrogen bond acceptors count: 6
Polar surface area: 41.124
InChI Key: WWJHEKOCNUFFOC-UHFFFAOYSA-N
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