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

Systemtic Name: (E)-N-[2-[bis(fluoranyl)methoxy]phenyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[2-(difluoromethoxy)phenyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[2-(difluoromethoxy)phenyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[2-(difluoromethoxy)phenyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[2-(difluoromethoxy)phenyl]-3-phenyl-acrylamide Formula: C16H13F2NO2 MolecularWeight: 289.276726

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)NC2=CC=CC=C2OC(F)F

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)NC2=CC=CC=C2OC(F)F

InChI

InChI=1S/C16H13F2NO2/c17-16(18)21-14-9-5-4-8-13(14)19-15(20)11-10-12-6-2-1-3-7-12/h1-11,16H,(H,19,20)/b11-10+