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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H19FN2O3/c1-29-22-12-11-18(14-23(22)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-