(E)-2-cyano-N-(2-fluorophenyl)-3-(3-methoxy-4-phenylmethoxy-phenyl)prop-2-enamide

Systemtic Name: (E)-2-cyano-N-(2-fluorophenyl)-3-(3-methoxy-4-phenylmethoxy-phenyl)prop-2-enamide Openeye Name: (E)-3-(4-benzyloxy-3-methoxy-phenyl)-2-cyano-N-(2-fluorophenyl)prop-2-enamide CAS Name: (E)-2-cyano-N-(2-fluorophenyl)-3-(3-methoxy-4-phenylmethoxyphenyl)-2-propenamide IUPAC Name: (E)-2-cyano-N-(2-fluorophenyl)-3-(3-methoxy-4-phenylmethoxyphenyl)prop-2-enamide Traditional Name: (E)-3-(4-benzoxy-3-methoxy-phenyl)-2-cyano-N-(2-fluorophenyl)acrylamide Formula: C24H19FN2O3 MolecularWeight: 402.417663

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=C(C#N)C(=O)NC2=CC=CC=C2F)OCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C(\C#N)/C(=O)NC2=CC=CC=C2F)OCC3=CC=CC=C3

InChI

InChI=1S/C24H19FN2O3/c1-29-23-14-18(11-12-22(23)30-16-17-7-3-2-4-8-17)13-19(15-26)24(28)27-21-10-6-5-9-20(21)25/h2-14H,16H2,1H3,(H,27,28)/b19-13+