3-(4-bromophenyl)-N-[3-[[3-(4-bromophenyl)prop-2-enoylamino]methyl]-3,5,5-trimethyl-cyclohexyl]prop-2-enamide
Molecular Formula:
C28H32Br2N2O2
InChI: InChI=1/C28H32Br2N2O2/c1-27(2)16-24(32-26(34)15-9-21-6-12-23(30)13-7-21)17-28(3,18-27)19-31-25(33)14-8-20-4-10-22(29)11-5-20/h4-15,24H,16-19H2,1-3H3,(H,31,33)(H,32,34)/f/h31-32H
InChIKey: InChIKey=CSMRZSCKBDKCLS-WUSLAWIHCC
SMILES: CC1(CC(CC(C1)(C)CNC(=O)C=CC2=CC=C(C=C2)Br)NC(=O)C=CC3=CC=C(C=C3)Br)C
Names:
3-(4-bromophenyl)-N-[3-[[3-(4-bromophenyl)prop-2-enoylamino]methyl]-3,5,5-trimethyl-cyclohexyl]prop-2-enamide
Registries:
PubChem CID 4111264
PubChem ID 6037059
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