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

Systemtic Name: (E)-3-[3-[bis(fluoranyl)methoxy]-4-methoxy-phenyl]-2-cyano-N-naphthalen-1-yl-prop-2-enamide Openeye Name: (E)-2-cyano-3-[3-(difluoromethoxy)-4-methoxy-phenyl]-N-(1-naphthyl)prop-2-enamide CAS Name: (E)-2-cyano-3-[3-(difluoromethoxy)-4-methoxyphenyl]-N-(1-naphthalenyl)-2-propenamide IUPAC Name: (E)-2-cyano-3-[3-(difluoromethoxy)-4-methoxyphenyl]-N-naphthalen-1-ylprop-2-enamide Traditional Name: (E)-2-cyano-3-[3-(difluoromethoxy)-4-methoxy-phenyl]-N-(1-naphthyl)acrylamide Formula: C22H16F2N2O3 MolecularWeight: 394.370846

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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)OC(F)F

Isomeric SMILES

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

InChI

InChI=1S/C22H16F2N2O3/c1-28-19-10-9-14(12-20(19)29-22(23)24)11-16(13-25)21(27)26-18-8-4-6-15-5-2-3-7-17(15)18/h2-12,22H,1H3,(H,26,27)/b16-11+