2-[4-[(E)-2-cyano-2-(4-methylphenyl)ethenyl]-2-ethoxy-phenoxy]ethanamide

Systemtic Name: 2-[4-[(E)-2-cyano-2-(4-methylphenyl)ethenyl]-2-ethoxy-phenoxy]ethanamide Openeye Name: 2-[4-[(E)-2-cyano-2-(p-tolyl)vinyl]-2-ethoxy-phenoxy]acetamide CAS Name: 2-[4-[(E)-2-cyano-2-(4-methylphenyl)ethenyl]-2-ethoxyphenoxy]acetamide IUPAC Name: 2-[4-[(E)-2-cyano-2-(4-methylphenyl)ethenyl]-2-ethoxyphenoxy]acetamide Traditional Name: 2-[4-[(E)-2-cyano-2-(p-tolyl)vinyl]-2-ethoxy-phenoxy]acetamide Formula: C20H20N2O3 MolecularWeight: 336.3844

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N2O3/c1-3-24-19-11-15(6-9-18(19)25-13-20(22)23)10-17(12-21)16-7-4-14(2)5-8-16/h4-11H,3,13H2,1-2H3,(H2,22,23)/b17-10-