2-[4-[(E)-2-cyano-3-(4-fluorophenyl)-3-oxidanylidene-prop-1-enyl]-2,6-dimethoxy-phenoxy]ethanamide

Systemtic Name: 2-[4-[(E)-2-cyano-3-(4-fluorophenyl)-3-oxidanylidene-prop-1-enyl]-2,6-dimethoxy-phenoxy]ethanamide Openeye Name: 2-[4-[(E)-2-cyano-3-(4-fluorophenyl)-3-oxo-prop-1-enyl]-2,6-dimethoxy-phenoxy]acetamide CAS Name: 2-[4-[(E)-2-cyano-3-(4-fluorophenyl)-3-oxoprop-1-enyl]-2,6-dimethoxyphenoxy]acetamide IUPAC Name: 2-[4-[(E)-2-cyano-3-(4-fluorophenyl)-3-oxoprop-1-enyl]-2,6-dimethoxyphenoxy]acetamide Traditional Name: 2-[4-[(E)-2-cyano-3-(4-fluorophenyl)-3-keto-prop-1-enyl]-2,6-dimethoxy-phenoxy]acetamide Formula: C20H17FN2O5 MolecularWeight: 384.357783

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OCC(=O)N)OC)C=C(C#N)C(=O)C2=CC=C(C=C2)F

Isomeric SMILES

COC1=CC(=CC(=C1OCC(=O)N)OC)/C=C(\C#N)/C(=O)C2=CC=C(C=C2)F

InChI

InChI=1S/C20H17FN2O5/c1-26-16-8-12(9-17(27-2)20(16)28-11-18(23)24)7-14(10-22)19(25)13-3-5-15(21)6-4-13/h3-9H,11H2,1-2H3,(H2,23,24)/b14-7+