(E)-3-[2,6-bis(fluoranyl)phenyl]-2-cyano-N-(3,4-dimethoxyphenyl)prop-2-enamide

Systemtic Name: (E)-3-[2,6-bis(fluoranyl)phenyl]-2-cyano-N-(3,4-dimethoxyphenyl)prop-2-enamide Openeye Name: (E)-2-cyano-3-(2,6-difluorophenyl)-N-(3,4-dimethoxyphenyl)prop-2-enamide CAS Name: (E)-2-cyano-3-(2,6-difluorophenyl)-N-(3,4-dimethoxyphenyl)-2-propenamide IUPAC Name: (E)-2-cyano-3-(2,6-difluorophenyl)-N-(3,4-dimethoxyphenyl)prop-2-enamide Traditional Name: (E)-2-cyano-3-(2,6-difluorophenyl)-N-(3,4-dimethoxyphenyl)acrylamide Formula: C18H14F2N2O3 MolecularWeight: 344.312166

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C(=CC2=C(C=CC=C2F)F)C#N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)/C(=C/C2=C(C=CC=C2F)F)/C#N)OC

InChI

InChI=1S/C18H14F2N2O3/c1-24-16-7-6-12(9-17(16)25-2)22-18(23)11(10-21)8-13-14(19)4-3-5-15(13)20/h3-9H,1-2H3,(H,22,23)/b11-8+