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

Systemtic Name: 2-[4-[(E)-2-cyano-3-oxidanylidene-3-thiophen-2-yl-prop-1-enyl]-2,6-dimethoxy-phenoxy]ethanamide Openeye Name: 2-[4-[(E)-2-cyano-3-oxo-3-(2-thienyl)prop-1-enyl]-2,6-dimethoxy-phenoxy]acetamide CAS Name: 2-[4-[(E)-2-cyano-3-oxo-3-thiophen-2-ylprop-1-enyl]-2,6-dimethoxyphenoxy]acetamide IUPAC Name: 2-[4-[(E)-2-cyano-3-oxo-3-thiophen-2-ylprop-1-enyl]-2,6-dimethoxyphenoxy]acetamide Traditional Name: 2-[4-[(E)-2-cyano-3-keto-3-(2-thienyl)prop-1-enyl]-2,6-dimethoxy-phenoxy]acetamide Formula: C18H16N2O5S MolecularWeight: 372.39504

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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=CS2

Isomeric SMILES

COC1=CC(=CC(=C1OCC(=O)N)OC)/C=C(\C#N)/C(=O)C2=CC=CS2

InChI

InChI=1S/C18H16N2O5S/c1-23-13-7-11(8-14(24-2)18(13)25-10-16(20)21)6-12(9-19)17(22)15-4-3-5-26-15/h3-8H,10H2,1-2H3,(H2,20,21)/b12-6+