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

Systemtic Name: (E)-3-[3-[bis(fluoranyl)methoxy]-4-methoxy-phenyl]-2-cyano-N-prop-2-enyl-prop-2-enamide Openeye Name: (E)-N-allyl-2-cyano-3-[3-(difluoromethoxy)-4-methoxy-phenyl]prop-2-enamide CAS Name: (E)-2-cyano-3-[3-(difluoromethoxy)-4-methoxyphenyl]-N-prop-2-enyl-2-propenamide IUPAC Name: (E)-2-cyano-3-[3-(difluoromethoxy)-4-methoxyphenyl]-N-prop-2-enylprop-2-enamide Traditional Name: (E)-N-allyl-2-cyano-3-[3-(difluoromethoxy)-4-methoxy-phenyl]acrylamide Formula: C15H14F2N2O3 MolecularWeight: 308.280066

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=C(C#N)C(=O)NCC=C)OC(F)F

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C(\C#N)/C(=O)NCC=C)OC(F)F

InChI

InChI=1S/C15H14F2N2O3/c1-3-6-19-14(20)11(9-18)7-10-4-5-12(21-2)13(8-10)22-15(16)17/h3-5,7-8,15H,1,6H2,2H3,(H,19,20)/b11-7+