2-[2-methoxy-4-[(E)-3-(3-methoxy-4-oxidanyl-phenyl)-3-oxidanylidene-prop-1-enyl]phenoxy]-N-phenyl-ethanamide

Systemtic Name: 2-[2-methoxy-4-[(E)-3-(3-methoxy-4-oxidanyl-phenyl)-3-oxidanylidene-prop-1-enyl]phenoxy]-N-phenyl-ethanamide Openeye Name: 2-[4-[(E)-3-(4-hydroxy-3-methoxy-phenyl)-3-oxo-prop-1-enyl]-2-methoxy-phenoxy]-N-phenyl-acetamide CAS Name: 2-[4-[(E)-3-(4-hydroxy-3-methoxyphenyl)-3-oxoprop-1-enyl]-2-methoxyphenoxy]-N-phenylacetamide IUPAC Name: 2-[4-[(E)-3-(4-hydroxy-3-methoxyphenyl)-3-oxoprop-1-enyl]-2-methoxyphenoxy]-N-phenylacetamide Traditional Name: 2-[4-[(E)-3-(4-hydroxy-3-methoxy-phenyl)-3-keto-prop-1-enyl]-2-methoxy-phenoxy]-N-phenyl-acetamide Formula: C25H23NO6 MolecularWeight: 433.45322

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=CC(=O)C2=CC(=C(C=C2)O)OC)OCC(=O)NC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C/C(=O)C2=CC(=C(C=C2)O)OC)OCC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C25H23NO6/c1-30-23-15-18(10-12-21(23)28)20(27)11-8-17-9-13-22(24(14-17)31-2)32-16-25(29)26-19-6-4-3-5-7-19/h3-15,28H,16H2,1-2H3,(H,26,29)/b11-8+