(E)-3-(4-fluorophenyl)-N-[8-[[(E)-3-(4-fluorophenyl)prop-2-enoyl]amino]octyl]prop-2-enamide
Molecular Formula:
C
26
H
30
F
2
N
2
O
2
InChI:
InChI=1/C26H30F2N2O2/c27-23-13-7-21(8-14-23)11-17-25(31)29-19-5-3-1-2-4-6-20-30-26(32)18-12-22-9-15-24(28)16-10-22/h7-18H,1-6,19-20H2,(H,29,31)(H,30,32)/b17-11+,18-12+/f/h29-30H
InChIKey:
InChIKey=JSNOEISQZZGCJH-CWUSURQNDA
SMILES:
C1=CC(=CC=C1C=CC(=O)NCCCCCCCCNC(=O)C=CC2=CC=C(C=C2)F)F
Names:
(E)-3-(4-fluorophenyl)-N-[8-[[(E)-3-(4-fluorophenyl)prop-2-enoyl]amino]octyl]prop-2-enamide
Registries:
PubChem CID 6282999
PubChem ID 11587565
