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

Systemtic Name: 2-[4-[(E)-2-cyano-3-(furan-2-yl)-3-oxidanylidene-prop-1-enyl]-2,6-dimethoxy-phenoxy]ethanamide Openeye Name: 2-[4-[(E)-2-cyano-3-(2-furyl)-3-oxo-prop-1-enyl]-2,6-dimethoxy-phenoxy]acetamide CAS Name: 2-[4-[(E)-2-cyano-3-(2-furanyl)-3-oxoprop-1-enyl]-2,6-dimethoxyphenoxy]acetamide IUPAC Name: 2-[4-[(E)-2-cyano-3-(furan-2-yl)-3-oxoprop-1-enyl]-2,6-dimethoxyphenoxy]acetamide Traditional Name: 2-[4-[(E)-2-cyano-3-(2-furyl)-3-keto-prop-1-enyl]-2,6-dimethoxy-phenoxy]acetamide Formula: C18H16N2O6 MolecularWeight: 356.32944

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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=CO2

Isomeric SMILES

COC1=CC(=CC(=C1OCC(=O)N)OC)/C=C(\C#N)/C(=O)C2=CC=CO2

InChI

InChI=1S/C18H16N2O6/c1-23-14-7-11(8-15(24-2)18(14)26-10-16(20)21)6-12(9-19)17(22)13-4-3-5-25-13/h3-8H,10H2,1-2H3,(H2,20,21)/b12-6+