[4-[(E)-(dodecanoylhydrazinylidene)methyl]phenyl] (E)-3-phenylprop-2-enoate
Molecular Formula:
C28H36N2O3
InChI: InChI=1/C28H36N2O3/c1-2-3-4-5-6-7-8-9-13-16-27(31)30-29-23-25-17-20-26(21-18-25)33-28(32)22-19-24-14-11-10-12-15-24/h10-12,14-15,17-23H,2-9,13,16H2,1H3,(H,30,31)/b22-19+,29-23+/f/h30H
InChIKey: InChIKey=UJRPXCLCCCWGSN-ZMIFKQINDT
SMILES: CCCCCCCCCCCC(=O)NN=CC1=CC=C(C=C1)OC(=O)C=CC2=CC=CC=C2
Names:
[4-[(E)-(dodecanoylhydrazinylidene)methyl]phenyl] (E)-3-phenylprop-2-enoate
Registries:
PubChem CID 6022786
PubChem ID 11606582
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