(E)-3-(4-propan-2-ylphenyl)-N-[7-[[(E)-3-(4-propan-2-ylphenyl)prop-2-enoyl]amino]heptyl]prop-2-enamide
Molecular Formula:
C31H42N2O2
InChI: InChI=1/C31H42N2O2/c1-24(2)28-16-10-26(11-17-28)14-20-30(34)32-22-8-6-5-7-9-23-33-31(35)21-15-27-12-18-29(19-13-27)25(3)4/h10-21,24-25H,5-9,22-23H2,1-4H3,(H,32,34)(H,33,35)/b20-14+,21-15+/f/h32-33H
InChIKey: InChIKey=WCICJKOMVGRNBB-VFZMUCHKDQ
SMILES: CC(C)C1=CC=C(C=C1)C=CC(=O)NCCCCCCCNC(=O)C=CC2=CC=C(C=C2)C(C)C
Names:
(E)-3-(4-propan-2-ylphenyl)-N-[7-[[(E)-3-(4-propan-2-ylphenyl)prop-2-enoyl]amino]heptyl]prop-2-enamide
Registries:
PubChem CID 6368398
PubChem ID 11602489
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