3-(4-bromophenyl)-N-[4-[3-(4-bromophenyl)prop-2-enoylamino]cyclohexyl]prop-2-enamide
Molecular Formula:
C
24
H
24
Br
2
N
2
O
2
InChI:
InChI=1/C24H24Br2N2O2/c25-19-7-1-17(2-8-19)5-15-23(29)27-21-11-13-22(14-12-21)28-24(30)16-6-18-3-9-20(26)10-4-18/h1-10,15-16,21-22H,11-14H2,(H,27,29)(H,28,30)/f/h27-28H
InChIKey:
InChIKey=AJOKUMAWKHIEEP-VEORKLDJCL
SMILES:
C1CC(CCC1NC(=O)C=CC2=CC=C(C=C2)Br)NC(=O)C=CC3=CC=C(C=C3)Br
Names:
3-(4-bromophenyl)-N-[4-[3-(4-bromophenyl)prop-2-enoylamino]cyclohexyl]prop-2-enamide
Registries:
PubChem CID 4143554
PubChem ID 6080409
