(E)-3-[4-[bis(fluoranyl)methoxy]phenyl]-N-[2-[[(E)-3-[4-[bis(fluoranyl)methoxy]phenyl]-2-phenyl-prop-2-enoyl]amino]phenyl]-2-phenyl-prop-2-enamide

Systemtic Name: (E)-3-[4-[bis(fluoranyl)methoxy]phenyl]-N-[2-[[(E)-3-[4-[bis(fluoranyl)methoxy]phenyl]-2-phenyl-prop-2-enoyl]amino]phenyl]-2-phenyl-prop-2-enamide Openeye Name: (E)-3-[4-(difluoromethoxy)phenyl]-N-[2-[[(E)-3-[4-(difluoromethoxy)phenyl]-2-phenyl-prop-2-enoyl]amino]phenyl]-2-phenyl-prop-2-enamide CAS Name: (E)-3-[4-(difluoromethoxy)phenyl]-N-[2-[[(E)-3-[4-(difluoromethoxy)phenyl]-1-oxo-2-phenylprop-2-enyl]amino]phenyl]-2-phenyl-2-propenamide IUPAC Name: (E)-3-[4-(difluoromethoxy)phenyl]-N-[2-[[(E)-3-[4-(difluoromethoxy)phenyl]-2-phenylprop-2-enoyl]amino]phenyl]-2-phenylprop-2-enamide Traditional Name: (E)-3-[4-(difluoromethoxy)phenyl]-N-[2-[[(E)-3-[4-(difluoromethoxy)phenyl]-2-phenyl-acryloyl]amino]phenyl]-2-phenyl-acrylamide Formula: C38H28F4N2O4 MolecularWeight: 652.633533

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=CC2=CC=C(C=C2)OC(F)F)C(=O)NC3=CC=CC=C3NC(=O)C(=CC4=CC=C(C=C4)OC(F)F)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)/C(=C\C2=CC=C(C=C2)OC(F)F)/C(=O)NC3=CC=CC=C3NC(=O)/C(=C/C4=CC=C(C=C4)OC(F)F)/C5=CC=CC=C5

InChI

InChI=1S/C38H28F4N2O4/c39-37(40)47-29-19-15-25(16-20-29)23-31(27-9-3-1-4-10-27)35(45)43-33-13-7-8-14-34(33)44-36(46)32(28-11-5-2-6-12-28)24-26-17-21-30(22-18-26)48-38(41)42/h1-24,37-38H,(H,43,45)(H,44,46)/b31-23+,32-24+