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

Systemtic Name: (Z)-2-cyano-3-(3,5-dimethoxy-4-oxidanyl-phenyl)-N-(3-ethoxyphenyl)prop-2-enamide Openeye Name: (Z)-2-cyano-N-(3-ethoxyphenyl)-3-(4-hydroxy-3,5-dimethoxy-phenyl)prop-2-enamide CAS Name: (Z)-2-cyano-N-(3-ethoxyphenyl)-3-(4-hydroxy-3,5-dimethoxyphenyl)-2-propenamide IUPAC Name: (Z)-2-cyano-N-(3-ethoxyphenyl)-3-(4-hydroxy-3,5-dimethoxyphenyl)prop-2-enamide Traditional Name: (Z)-2-cyano-3-(4-hydroxy-3,5-dimethoxy-phenyl)-N-m-phenetyl-acrylamide Formula: C20H20N2O5 MolecularWeight: 368.3832

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)NC(=O)C(=CC2=CC(=C(C(=C2)OC)O)OC)C#N

Isomeric SMILES

CCOC1=CC=CC(=C1)NC(=O)/C(=C\C2=CC(=C(C(=C2)OC)O)OC)/C#N

InChI

InChI=1S/C20H20N2O5/c1-4-27-16-7-5-6-15(11-16)22-20(24)14(12-21)8-13-9-17(25-2)19(23)18(10-13)26-3/h5-11,23H,4H2,1-3H3,(H,22,24)/b14-8-