(E)-3-[4-[bis(fluoranyl)methoxy]-3-ethoxy-phenyl]-2-cyano-N-naphthalen-1-yl-prop-2-enamide

Systemtic Name: (E)-3-[4-[bis(fluoranyl)methoxy]-3-ethoxy-phenyl]-2-cyano-N-naphthalen-1-yl-prop-2-enamide Openeye Name: (E)-2-cyano-3-[4-(difluoromethoxy)-3-ethoxy-phenyl]-N-(1-naphthyl)prop-2-enamide CAS Name: (E)-2-cyano-3-[4-(difluoromethoxy)-3-ethoxyphenyl]-N-(1-naphthalenyl)-2-propenamide IUPAC Name: (E)-2-cyano-3-[4-(difluoromethoxy)-3-ethoxyphenyl]-N-naphthalen-1-ylprop-2-enamide Traditional Name: (E)-2-cyano-3-[4-(difluoromethoxy)-3-ethoxy-phenyl]-N-(1-naphthyl)acrylamide Formula: C23H18F2N2O3 MolecularWeight: 408.397426

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C(C#N)C(=O)NC2=CC=CC3=CC=CC=C32)OC(F)F

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C(\C#N)/C(=O)NC2=CC=CC3=CC=CC=C32)OC(F)F

InChI

InChI=1S/C23H18F2N2O3/c1-2-29-21-13-15(10-11-20(21)30-23(24)25)12-17(14-26)22(28)27-19-9-5-7-16-6-3-4-8-18(16)19/h3-13,23H,2H2,1H3,(H,27,28)/b17-12+