[4-[[[2-(decanoylamino)acetyl]hydrazinylidene]methyl]phenyl] 3-phenylprop-2-enoate
Molecular Formula:
C28H35N3O4
InChI: InChI=1/C28H35N3O4/c1-2-3-4-5-6-7-11-14-26(32)29-22-27(33)31-30-21-24-15-18-25(19-16-24)35-28(34)20-17-23-12-9-8-10-13-23/h8-10,12-13,15-21H,2-7,11,14,22H2,1H3,(H,29,32)(H,31,33)/f/h29,31H
InChIKey: InChIKey=BJRZWWCADJSNNE-SCXYCHFOCC
SMILES: CCCCCCCCCC(=O)NCC(=O)NN=CC1=CC=C(C=C1)OC(=O)C=CC2=CC=CC=C2
Names:
[4-[[[2-(decanoylamino)acetyl]hydrazinylidene]methyl]phenyl] 3-phenylprop-2-enoate
Registries:
PubChem CID 4458777
PubChem ID 6572562
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