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

Systemtic Name: 2-[4-[(E)-2-cyano-3-(2-methylfuran-3-yl)-3-oxidanylidene-prop-1-enyl]-2,6-dimethoxy-phenoxy]ethanamide Openeye Name: 2-[4-[(E)-2-cyano-3-(2-methyl-3-furyl)-3-oxo-prop-1-enyl]-2,6-dimethoxy-phenoxy]acetamide CAS Name: 2-[4-[(E)-2-cyano-3-(2-methyl-3-furanyl)-3-oxoprop-1-enyl]-2,6-dimethoxyphenoxy]acetamide IUPAC Name: 2-[4-[(E)-2-cyano-3-(2-methylfuran-3-yl)-3-oxoprop-1-enyl]-2,6-dimethoxyphenoxy]acetamide Traditional Name: 2-[4-[(E)-2-cyano-3-keto-3-(2-methyl-3-furyl)prop-1-enyl]-2,6-dimethoxy-phenoxy]acetamide Formula: C19H18N2O6 MolecularWeight: 370.35602

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CO1)C(=O)C(=CC2=CC(=C(C(=C2)OC)OCC(=O)N)OC)C#N

Isomeric SMILES

CC1=C(C=CO1)C(=O)/C(=C/C2=CC(=C(C(=C2)OC)OCC(=O)N)OC)/C#N

InChI

InChI=1S/C19H18N2O6/c1-11-14(4-5-26-11)18(23)13(9-20)6-12-7-15(24-2)19(16(8-12)25-3)27-10-17(21)22/h4-8H,10H2,1-3H3,(H2,21,22)/b13-6+