(E)-3-[4-(difluoromethoxy)phenyl]-N-[2-[[(E)-3-[4-(difluoromethoxy)phenyl]-2-phenyl-prop-2-enoyl]amino]ethyl]-2-phenyl-prop-2-enamide
Molecular Formula:
C
34
H
28
F
4
N
2
O
4
InChI:
InChI=1/C34H28F4N2O4/c35-33(36)43-27-15-11-23(12-16-27)21-29(25-7-3-1-4-8-25)31(41)39-19-20-40-32(42)30(26-9-5-2-6-10-26)22-24-13-17-28(18-14-24)44-34(37)38/h1-18,21-22,33-34H,19-20H2,(H,39,41)(H,40,42)/b29-21+,30-22+/f/h39-40H
InChIKey:
InChIKey=GJWHGBHTIBMHMP-RXZYRWKADM
SMILES:
C1=CC=C(C=C1)C(=CC2=CC=C(C=C2)OC(F)F)C(=O)NCCNC(=O)C(=CC3=CC=C(C=C3)OC(F)F)C4=CC=CC=C4
Names:
(E)-3-[4-(difluoromethoxy)phenyl]-N-[2-[[(E)-3-[4-(difluoromethoxy)phenyl]-2-phenyl-prop-2-enoyl]amino]ethyl]-2-phenyl-prop-2-enamide
Registries:
PubChem CID 6386177
PubChem ID 11608856
