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

Systemtic Name: 2-[2-ethoxy-4-[(E)-3-(4-hydroxyphenyl)-3-oxidanylidene-prop-1-enyl]phenoxy]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[2-ethoxy-4-[(E)-3-(4-hydroxyphenyl)-3-oxo-prop-1-enyl]phenoxy]-N-(p-tolyl)acetamide CAS Name: 2-[2-ethoxy-4-[(E)-3-(4-hydroxyphenyl)-3-oxoprop-1-enyl]phenoxy]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[2-ethoxy-4-[(E)-3-(4-hydroxyphenyl)-3-oxoprop-1-enyl]phenoxy]-N-(4-methylphenyl)acetamide Traditional Name: 2-[2-ethoxy-4-[(E)-3-(4-hydroxyphenyl)-3-keto-prop-1-enyl]phenoxy]-N-(p-tolyl)acetamide Formula: C26H25NO5 MolecularWeight: 431.4804

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=CC(=O)C2=CC=C(C=C2)O)OCC(=O)NC3=CC=C(C=C3)C

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C/C(=O)C2=CC=C(C=C2)O)OCC(=O)NC3=CC=C(C=C3)C

InChI

InChI=1S/C26H25NO5/c1-3-31-25-16-19(6-14-23(29)20-8-12-22(28)13-9-20)7-15-24(25)32-17-26(30)27-21-10-4-18(2)5-11-21/h4-16,28H,3,17H2,1-2H3,(H,27,30)/b14-6+