(E)-3-(5-bromanyl-2,3-dimethoxy-phenyl)-2-cyano-N-(4-fluorophenyl)prop-2-enamide

Systemtic Name: (E)-3-(5-bromanyl-2,3-dimethoxy-phenyl)-2-cyano-N-(4-fluorophenyl)prop-2-enamide Openeye Name: (E)-3-(5-bromo-2,3-dimethoxy-phenyl)-2-cyano-N-(4-fluorophenyl)prop-2-enamide CAS Name: (E)-3-(5-bromo-2,3-dimethoxyphenyl)-2-cyano-N-(4-fluorophenyl)-2-propenamide IUPAC Name: (E)-3-(5-bromo-2,3-dimethoxyphenyl)-2-cyano-N-(4-fluorophenyl)prop-2-enamide Traditional Name: (E)-3-(5-bromo-2,3-dimethoxy-phenyl)-2-cyano-N-(4-fluorophenyl)acrylamide Formula: C18H14BrFN2O3 MolecularWeight: 405.217763

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)Br)C=C(C#N)C(=O)NC2=CC=C(C=C2)F)OC

Isomeric SMILES

COC1=C(C(=CC(=C1)Br)/C=C(\C#N)/C(=O)NC2=CC=C(C=C2)F)OC

InChI

InChI=1S/C18H14BrFN2O3/c1-24-16-9-13(19)8-11(17(16)25-2)7-12(10-21)18(23)22-15-5-3-14(20)4-6-15/h3-9H,1-2H3,(H,22,23)/b12-7+