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

Systemtic Name: 2-[4-[(E)-3-(4-hydroxyphenyl)-3-oxidanylidene-prop-1-enyl]-2-methoxy-phenoxy]-N-phenyl-ethanamide Openeye Name: 2-[4-[(E)-3-(4-hydroxyphenyl)-3-oxo-prop-1-enyl]-2-methoxy-phenoxy]-N-phenyl-acetamide CAS Name: 2-[4-[(E)-3-(4-hydroxyphenyl)-3-oxoprop-1-enyl]-2-methoxyphenoxy]-N-phenylacetamide IUPAC Name: 2-[4-[(E)-3-(4-hydroxyphenyl)-3-oxoprop-1-enyl]-2-methoxyphenoxy]-N-phenylacetamide Traditional Name: 2-[4-[(E)-3-(4-hydroxyphenyl)-3-keto-prop-1-enyl]-2-methoxy-phenoxy]-N-phenyl-acetamide Formula: C24H21NO5 MolecularWeight: 403.42724

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H21NO5/c1-29-23-15-17(7-13-21(27)18-9-11-20(26)12-10-18)8-14-22(23)30-16-24(28)25-19-5-3-2-4-6-19/h2-15,26H,16H2,1H3,(H,25,28)/b13-7+