2-[4-[(E)-2-cyano-3-(2-methylphenyl)-3-oxidanylidene-prop-1-enyl]-2,6-dimethoxy-phenoxy]ethanamide

Systemtic Name: 2-[4-[(E)-2-cyano-3-(2-methylphenyl)-3-oxidanylidene-prop-1-enyl]-2,6-dimethoxy-phenoxy]ethanamide Openeye Name: 2-[4-[(E)-2-cyano-3-(o-tolyl)-3-oxo-prop-1-enyl]-2,6-dimethoxy-phenoxy]acetamide CAS Name: 2-[4-[(E)-2-cyano-3-(2-methylphenyl)-3-oxoprop-1-enyl]-2,6-dimethoxyphenoxy]acetamide IUPAC Name: 2-[4-[(E)-2-cyano-3-(2-methylphenyl)-3-oxoprop-1-enyl]-2,6-dimethoxyphenoxy]acetamide Traditional Name: 2-[4-[(E)-2-cyano-3-keto-3-(o-tolyl)prop-1-enyl]-2,6-dimethoxy-phenoxy]acetamide Formula: C21H20N2O5 MolecularWeight: 380.3939

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)C(=CC2=CC(=C(C(=C2)OC)OCC(=O)N)OC)C#N

Isomeric SMILES

CC1=CC=CC=C1C(=O)/C(=C/C2=CC(=C(C(=C2)OC)OCC(=O)N)OC)/C#N

InChI

InChI=1S/C21H20N2O5/c1-13-6-4-5-7-16(13)20(25)15(11-22)8-14-9-17(26-2)21(18(10-14)27-3)28-12-19(23)24/h4-10H,12H2,1-3H3,(H2,23,24)/b15-8+