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

Systemtic Name: (E)-2-cyano-3-[4-[(4-fluorophenyl)methoxy]-3-methoxy-phenyl]-N-prop-2-enyl-prop-2-enamide Openeye Name: (E)-N-allyl-2-cyano-3-[4-[(4-fluorophenyl)methoxy]-3-methoxy-phenyl]prop-2-enamide CAS Name: (E)-2-cyano-3-[4-[(4-fluorophenyl)methoxy]-3-methoxyphenyl]-N-prop-2-enyl-2-propenamide IUPAC Name: (E)-2-cyano-3-[4-[(4-fluorophenyl)methoxy]-3-methoxyphenyl]-N-prop-2-enylprop-2-enamide Traditional Name: (E)-N-allyl-2-cyano-3-[4-(4-fluorobenzyl)oxy-3-methoxy-phenyl]acrylamide Formula: C21H19FN2O3 MolecularWeight: 366.385563

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=C(C#N)C(=O)NCC=C)OCC2=CC=C(C=C2)F

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C(\C#N)/C(=O)NCC=C)OCC2=CC=C(C=C2)F

InChI

InChI=1S/C21H19FN2O3/c1-3-10-24-21(25)17(13-23)11-16-6-9-19(20(12-16)26-2)27-14-15-4-7-18(22)8-5-15/h3-9,11-12H,1,10,14H2,2H3,(H,24,25)/b17-11+