4-{[(3-phenylprop-2-enoyl)oxy]imino}cyclohexa-2,5-dien-1-one
Chemical Structure Depiction of
4-{[(3-phenylprop-2-enoyl)oxy]imino}cyclohexa-2,5-dien-1-one
4-{[(3-phenylprop-2-enoyl)oxy]imino}cyclohexa-2,5-dien-1-one
Compound characteristics
Compound ID: | 2548-0014 |
Compound Name: | 4-{[(3-phenylprop-2-enoyl)oxy]imino}cyclohexa-2,5-dien-1-one |
Molecular Weight: | 253.25 |
Molecular Formula: | C15 H11 N O3 |
Smiles: | C1=CC(C=CC1=NOC(/C=C\c1ccccc1)=O)=O |
Stereo: | ACHIRAL |
logP: | 2.8017 |
logD: | 2.8017 |
logSw: | -2.9941 |
Hydrogen bond acceptors count: | 6 |
Polar surface area: | 45.243 |
InChI Key: | SIWFKIZJVJBCHH-UHFFFAOYSA-N |