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

Systemtic Name: (2R)-2-[4-[(E)-2-cyano-3-(furan-2-yl)-3-oxidanylidene-prop-1-enyl]-2-ethoxy-phenoxy]-N,N-dimethyl-propanamide Openeye Name: (2R)-2-[4-[(E)-2-cyano-3-(2-furyl)-3-oxo-prop-1-enyl]-2-ethoxy-phenoxy]-N,N-dimethyl-propanamide CAS Name: (2R)-2-[4-[(E)-2-cyano-3-(2-furanyl)-3-oxoprop-1-enyl]-2-ethoxyphenoxy]-N,N-dimethylpropanamide IUPAC Name: (2R)-2-[4-[(E)-2-cyano-3-(furan-2-yl)-3-oxoprop-1-enyl]-2-ethoxyphenoxy]-N,N-dimethylpropanamide Traditional Name: (2R)-2-[4-[(E)-2-cyano-3-(2-furyl)-3-keto-prop-1-enyl]-2-ethoxy-phenoxy]-N,N-dimethyl-propionamide Formula: C21H22N2O5 MolecularWeight: 382.40978

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C(\C#N)/C(=O)C2=CC=CO2)O[C@H](C)C(=O)N(C)C

InChI

InChI=1S/C21H22N2O5/c1-5-26-19-12-15(8-9-17(19)28-14(2)21(25)23(3)4)11-16(13-22)20(24)18-7-6-10-27-18/h6-12,14H,5H2,1-4H3/b16-11+/t14-/m1/s1