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

Systemtic Name: 2-[4-[(E)-3-(4-hydroxyphenyl)-3-oxidanylidene-prop-1-enyl]-2-methoxy-phenoxy]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[4-[(E)-3-(4-hydroxyphenyl)-3-oxo-prop-1-enyl]-2-methoxy-phenoxy]-N-(p-tolyl)acetamide CAS Name: 2-[4-[(E)-3-(4-hydroxyphenyl)-3-oxoprop-1-enyl]-2-methoxyphenoxy]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[4-[(E)-3-(4-hydroxyphenyl)-3-oxoprop-1-enyl]-2-methoxyphenoxy]-N-(4-methylphenyl)acetamide Traditional Name: 2-[4-[(E)-3-(4-hydroxyphenyl)-3-keto-prop-1-enyl]-2-methoxy-phenoxy]-N-(p-tolyl)acetamide Formula: C25H23NO5 MolecularWeight: 417.45382

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)C=CC(=O)C3=CC=C(C=C3)O)OC

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)/C=C/C(=O)C3=CC=C(C=C3)O)OC

InChI

InChI=1S/C25H23NO5/c1-17-3-9-20(10-4-17)26-25(29)16-31-23-14-6-18(15-24(23)30-2)5-13-22(28)19-7-11-21(27)12-8-19/h3-15,27H,16H2,1-2H3,(H,26,29)/b13-5+