2-[4-[(E)-3-(2,4-dimethoxyphenyl)-3-oxidanylidene-prop-1-enyl]-2-methoxy-phenoxy]-N-methyl-ethanamide

Systemtic Name: 2-[4-[(E)-3-(2,4-dimethoxyphenyl)-3-oxidanylidene-prop-1-enyl]-2-methoxy-phenoxy]-N-methyl-ethanamide Openeye Name: 2-[4-[(E)-3-(2,4-dimethoxyphenyl)-3-oxo-prop-1-enyl]-2-methoxy-phenoxy]-N-methyl-acetamide CAS Name: 2-[4-[(E)-3-(2,4-dimethoxyphenyl)-3-oxoprop-1-enyl]-2-methoxyphenoxy]-N-methylacetamide IUPAC Name: 2-[4-[(E)-3-(2,4-dimethoxyphenyl)-3-oxoprop-1-enyl]-2-methoxyphenoxy]-N-methylacetamide Traditional Name: 2-[4-[(E)-3-(2,4-dimethoxyphenyl)-3-keto-prop-1-enyl]-2-methoxy-phenoxy]-N-methyl-acetamide Formula: C21H23NO6 MolecularWeight: 385.41042

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)COC1=C(C=C(C=C1)C=CC(=O)C2=C(C=C(C=C2)OC)OC)OC

Isomeric SMILES

CNC(=O)COC1=C(C=C(C=C1)/C=C/C(=O)C2=C(C=C(C=C2)OC)OC)OC

InChI

InChI=1S/C21H23NO6/c1-22-21(24)13-28-18-10-6-14(11-20(18)27-4)5-9-17(23)16-8-7-15(25-2)12-19(16)26-3/h5-12H,13H2,1-4H3,(H,22,24)/b9-5+