(E)-3-(3-bromanyl-4-prop-2-enoxy-phenyl)-2-cyano-N-(4-fluorophenyl)prop-2-enamide

Systemtic Name: (E)-3-(3-bromanyl-4-prop-2-enoxy-phenyl)-2-cyano-N-(4-fluorophenyl)prop-2-enamide Openeye Name: (E)-3-(4-allyloxy-3-bromo-phenyl)-2-cyano-N-(4-fluorophenyl)prop-2-enamide CAS Name: (E)-3-(3-bromo-4-prop-2-enoxyphenyl)-2-cyano-N-(4-fluorophenyl)-2-propenamide IUPAC Name: (E)-3-(3-bromo-4-prop-2-enoxyphenyl)-2-cyano-N-(4-fluorophenyl)prop-2-enamide Traditional Name: (E)-3-(4-allyloxy-3-bromo-phenyl)-2-cyano-N-(4-fluorophenyl)acrylamide Formula: C19H14BrFN2O2 MolecularWeight: 401.229063

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=C(C=C(C=C1)C=C(C#N)C(=O)NC2=CC=C(C=C2)F)Br

Isomeric SMILES

C=CCOC1=C(C=C(C=C1)/C=C(\C#N)/C(=O)NC2=CC=C(C=C2)F)Br

InChI

InChI=1S/C19H14BrFN2O2/c1-2-9-25-18-8-3-13(11-17(18)20)10-14(12-22)19(24)23-16-6-4-15(21)5-7-16/h2-8,10-11H,1,9H2,(H,23,24)/b14-10+