(E)-3-(4-tert-butylphenyl)-N-[7-[[(E)-3-(4-tert-butylphenyl)prop-2-enoyl]amino]heptyl]prop-2-enamide
Molecular Formula:
C33H46N2O2
InChI: InChI=1/C33H46N2O2/c1-32(2,3)28-18-12-26(13-19-28)16-22-30(36)34-24-10-8-7-9-11-25-35-31(37)23-17-27-14-20-29(21-15-27)33(4,5)6/h12-23H,7-11,24-25H2,1-6H3,(H,34,36)(H,35,37)/b22-16+,23-17+/f/h34-35H
InChIKey: InChIKey=MAVZADGJDCLXTP-YIFAIPCPDQ
SMILES: CC(C)(C)C1=CC=C(C=C1)C=CC(=O)NCCCCCCCNC(=O)C=CC2=CC=C(C=C2)C(C)(C)C
Names:
(E)-3-(4-tert-butylphenyl)-N-[7-[[(E)-3-(4-tert-butylphenyl)prop-2-enoyl]amino]heptyl]prop-2-enamide
Registries:
PubChem CID 6383370
PubChem ID 11607850
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