3-(4-fluorophenyl)-N-[4-[4-[3-(4-fluorophenyl)prop-2-enoylamino]-3-methyl-phenyl]-2-methyl-phenyl]prop-2-enamide
Molecular Formula:
C
32
H
26
F
2
N
2
O
2
InChI:
InChI=1/C32H26F2N2O2/c1-21-19-25(9-15-29(21)35-31(37)17-7-23-3-11-27(33)12-4-23)26-10-16-30(22(2)20-26)36-32(38)18-8-24-5-13-28(34)14-6-24/h3-20H,1-2H3,(H,35,37)(H,36,38)/f/h35-36H
InChIKey:
InChIKey=WMUANRNPLPBQCN-QQYWGXKICQ
SMILES:
CC1=C(C=CC(=C1)C2=CC(=C(C=C2)NC(=O)C=CC3=CC=C(C=C3)F)C)NC(=O)C=CC4=CC=C(C=C4)F
Names:
3-(4-fluorophenyl)-N-[4-[4-[3-(4-fluorophenyl)prop-2-enoylamino]-3-methyl-phenyl]-2-methyl-phenyl]prop-2-enamide
Registries:
PubChem CID 4088434
PubChem ID 6006686
