(E)-3-(4-tert-butylphenyl)-N-[3,3,5-trimethyl-5-[[[(E)-3-(4-tert-butylphenyl)prop-2-enoyl]amino]methyl]cyclohexyl]prop-2-enamide
Molecular Formula:
C36H50N2O2
InChI: InChI=1/C36H50N2O2/c1-33(2,3)28-16-10-26(11-17-28)14-20-31(39)37-25-36(9)23-30(22-35(7,8)24-36)38-32(40)21-15-27-12-18-29(19-13-27)34(4,5)6/h10-21,30H,22-25H2,1-9H3,(H,37,39)(H,38,40)/b20-14+,21-15+/f/h37-38H
InChIKey: InChIKey=RPPSMFLRVANNHT-JISZLBCCDP
SMILES: CC1(CC(CC(C1)(C)CNC(=O)C=CC2=CC=C(C=C2)C(C)(C)C)NC(=O)C=CC3=CC=C(C=C3)C(C)(C)C)C
Names:
(E)-3-(4-tert-butylphenyl)-N-[3,3,5-trimethyl-5-[[[(E)-3-(4-tert-butylphenyl)prop-2-enoyl]amino]methyl]cyclohexyl]prop-2-enamide
Registries:
PubChem CID 6391931
PubChem ID 11610919
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