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

Systemtic Name: 2-[2-chloranyl-4-[(E)-2-cyano-3-(furan-2-yl)-3-oxidanylidene-prop-1-enyl]-6-ethoxy-phenoxy]-N,N-dimethyl-ethanamide Openeye Name: 2-[2-chloro-4-[(E)-2-cyano-3-(2-furyl)-3-oxo-prop-1-enyl]-6-ethoxy-phenoxy]-N,N-dimethyl-acetamide CAS Name: 2-[2-chloro-4-[(E)-2-cyano-3-(2-furanyl)-3-oxoprop-1-enyl]-6-ethoxyphenoxy]-N,N-dimethylacetamide IUPAC Name: 2-[2-chloro-4-[(E)-2-cyano-3-(furan-2-yl)-3-oxoprop-1-enyl]-6-ethoxyphenoxy]-N,N-dimethylacetamide Traditional Name: 2-[2-chloro-4-[(E)-2-cyano-3-(2-furyl)-3-keto-prop-1-enyl]-6-ethoxy-phenoxy]-N,N-dimethyl-acetamide Formula: C20H19ClN2O5 MolecularWeight: 402.82826

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=C(C#N)C(=O)C2=CC=CO2)Cl)OCC(=O)N(C)C

Isomeric SMILES

CCOC1=C(C(=CC(=C1)/C=C(\C#N)/C(=O)C2=CC=CO2)Cl)OCC(=O)N(C)C

InChI

InChI=1S/C20H19ClN2O5/c1-4-26-17-10-13(8-14(11-22)19(25)16-6-5-7-27-16)9-15(21)20(17)28-12-18(24)23(2)3/h5-10H,4,12H2,1-3H3/b14-8+