(E)-3-[4-[bis(fluoranyl)methoxy]-5-methoxy-2-nitro-phenyl]-2-cyano-N-naphthalen-1-yl-prop-2-enamide

Systemtic Name: (E)-3-[4-[bis(fluoranyl)methoxy]-5-methoxy-2-nitro-phenyl]-2-cyano-N-naphthalen-1-yl-prop-2-enamide Openeye Name: (E)-2-cyano-3-[4-(difluoromethoxy)-5-methoxy-2-nitro-phenyl]-N-(1-naphthyl)prop-2-enamide CAS Name: (E)-2-cyano-3-[4-(difluoromethoxy)-5-methoxy-2-nitrophenyl]-N-(1-naphthalenyl)-2-propenamide IUPAC Name: (E)-2-cyano-3-[4-(difluoromethoxy)-5-methoxy-2-nitrophenyl]-N-naphthalen-1-ylprop-2-enamide Traditional Name: (E)-2-cyano-3-[4-(difluoromethoxy)-5-methoxy-2-nitro-phenyl]-N-(1-naphthyl)acrylamide Formula: C22H15F2N3O5 MolecularWeight: 439.368406

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C=C(C#N)C(=O)NC2=CC=CC3=CC=CC=C32)[N+](=O)[O-])OC(F)F

Isomeric SMILES

COC1=C(C=C(C(=C1)/C=C(\C#N)/C(=O)NC2=CC=CC3=CC=CC=C32)[N+](=O)[O-])OC(F)F

InChI

InChI=1S/C22H15F2N3O5/c1-31-19-10-14(18(27(29)30)11-20(19)32-22(23)24)9-15(12-25)21(28)26-17-8-4-6-13-5-2-3-7-16(13)17/h2-11,22H,1H3,(H,26,28)/b15-9+