(Z)-2-cyano-3-(3,5-dimethoxy-4-oxidanyl-phenyl)-N-(oxolan-2-ylmethyl)prop-2-enamide

Systemtic Name: (Z)-2-cyano-3-(3,5-dimethoxy-4-oxidanyl-phenyl)-N-(oxolan-2-ylmethyl)prop-2-enamide Openeye Name: (Z)-2-cyano-3-(4-hydroxy-3,5-dimethoxy-phenyl)-N-(tetrahydrofuran-2-ylmethyl)prop-2-enamide CAS Name: (Z)-2-cyano-3-(4-hydroxy-3,5-dimethoxyphenyl)-N-(2-oxolanylmethyl)-2-propenamide IUPAC Name: (Z)-2-cyano-3-(4-hydroxy-3,5-dimethoxyphenyl)-N-(oxolan-2-ylmethyl)prop-2-enamide Traditional Name: (Z)-2-cyano-3-(4-hydroxy-3,5-dimethoxy-phenyl)-N-(tetrahydrofurfuryl)acrylamide Formula: C17H20N2O5 MolecularWeight: 332.3511

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1O)OC)C=C(C#N)C(=O)NCC2CCCO2

Isomeric SMILES

COC1=CC(=CC(=C1O)OC)/C=C(/C#N)\C(=O)NCC2CCCO2

InChI

InChI=1S/C17H20N2O5/c1-22-14-7-11(8-15(23-2)16(14)20)6-12(9-18)17(21)19-10-13-4-3-5-24-13/h6-8,13,20H,3-5,10H2,1-2H3,(H,19,21)/b12-6-