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

Systemtic Name: (E)-3-[4-[bis(fluoranyl)methoxy]phenyl]-N-[3-(2-phenylethynyl)phenyl]prop-2-enamide Openeye Name: (E)-3-[4-(difluoromethoxy)phenyl]-N-[3-(2-phenylethynyl)phenyl]prop-2-enamide CAS Name: (E)-3-[4-(difluoromethoxy)phenyl]-N-[3-(2-phenylethynyl)phenyl]-2-propenamide IUPAC Name: (E)-3-[4-(difluoromethoxy)phenyl]-N-[3-(2-phenylethynyl)phenyl]prop-2-enamide Traditional Name: (E)-3-[4-(difluoromethoxy)phenyl]-N-[3-(2-phenylethynyl)phenyl]acrylamide Formula: C24H17F2NO2 MolecularWeight: 389.394086

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C#CC2=CC(=CC=C2)NC(=O)C=CC3=CC=C(C=C3)OC(F)F

Isomeric SMILES

C1=CC=C(C=C1)C#CC2=CC(=CC=C2)NC(=O)/C=C/C3=CC=C(C=C3)OC(F)F

InChI

InChI=1S/C24H17F2NO2/c25-24(26)29-22-14-11-19(12-15-22)13-16-23(28)27-21-8-4-7-20(17-21)10-9-18-5-2-1-3-6-18/h1-8,11-17,24H,(H,27,28)/b16-13+