(E)-3-(4-methoxyphenyl)-N-[8-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]octyl]prop-2-enamide
Molecular Formula:
C
28
H
36
N
2
O
4
InChI:
InChI=1/C28H36N2O4/c1-33-25-15-9-23(10-16-25)13-19-27(31)29-21-7-5-3-4-6-8-22-30-28(32)20-14-24-11-17-26(34-2)18-12-24/h9-20H,3-8,21-22H2,1-2H3,(H,29,31)(H,30,32)/b19-13+,20-14+/f/h29-30H
InChIKey:
InChIKey=GQFIPLCAOAVGJM-SAGSOJSJDF
SMILES:
COC1=CC=C(C=C1)C=CC(=O)NCCCCCCCCNC(=O)C=CC2=CC=C(C=C2)OC
Names:
(E)-3-(4-methoxyphenyl)-N-[8-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]octyl]prop-2-enamide
Registries:
PubChem CID 6266650
PubChem ID 11581776
