2-[4-[(E)-2-cyano-3-(furan-2-yl)-3-oxidanylidene-prop-1-enyl]-2-methoxy-phenoxy]-N-ethyl-ethanamide

Systemtic Name: 2-[4-[(E)-2-cyano-3-(furan-2-yl)-3-oxidanylidene-prop-1-enyl]-2-methoxy-phenoxy]-N-ethyl-ethanamide Openeye Name: 2-[4-[(E)-2-cyano-3-(2-furyl)-3-oxo-prop-1-enyl]-2-methoxy-phenoxy]-N-ethyl-acetamide CAS Name: 2-[4-[(E)-2-cyano-3-(2-furanyl)-3-oxoprop-1-enyl]-2-methoxyphenoxy]-N-ethylacetamide IUPAC Name: 2-[4-[(E)-2-cyano-3-(furan-2-yl)-3-oxoprop-1-enyl]-2-methoxyphenoxy]-N-ethylacetamide Traditional Name: 2-[4-[(E)-2-cyano-3-(2-furyl)-3-keto-prop-1-enyl]-2-methoxy-phenoxy]-N-ethyl-acetamide Formula: C19H18N2O5 MolecularWeight: 354.35662

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)COC1=C(C=C(C=C1)C=C(C#N)C(=O)C2=CC=CO2)OC

Isomeric SMILES

CCNC(=O)COC1=C(C=C(C=C1)/C=C(\C#N)/C(=O)C2=CC=CO2)OC

InChI

InChI=1S/C19H18N2O5/c1-3-21-18(22)12-26-15-7-6-13(10-17(15)24-2)9-14(11-20)19(23)16-5-4-8-25-16/h4-10H,3,12H2,1-2H3,(H,21,22)/b14-9+