(Z)-2-cyano-3-(3-ethoxy-4-oxidanyl-phenyl)-N-(4-ethoxyphenyl)prop-2-enamide

Systemtic Name: (Z)-2-cyano-3-(3-ethoxy-4-oxidanyl-phenyl)-N-(4-ethoxyphenyl)prop-2-enamide Openeye Name: (Z)-2-cyano-3-(3-ethoxy-4-hydroxy-phenyl)-N-(4-ethoxyphenyl)prop-2-enamide CAS Name: (Z)-2-cyano-3-(3-ethoxy-4-hydroxyphenyl)-N-(4-ethoxyphenyl)-2-propenamide IUPAC Name: (Z)-2-cyano-3-(3-ethoxy-4-hydroxyphenyl)-N-(4-ethoxyphenyl)prop-2-enamide Traditional Name: (Z)-2-cyano-3-(3-ethoxy-4-hydroxy-phenyl)-N-p-phenetyl-acrylamide Formula: C20H20N2O4 MolecularWeight: 352.3838

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N2O4/c1-3-25-17-8-6-16(7-9-17)22-20(24)15(13-21)11-14-5-10-18(23)19(12-14)26-4-2/h5-12,23H,3-4H2,1-2H3,(H,22,24)/b15-11-