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

Systemtic Name: 2-[2-ethoxy-4-[(E)-3-(4-hydroxyphenyl)-3-oxidanylidene-prop-1-enyl]phenoxy]-N-(2-methoxyphenyl)ethanamide Openeye Name: 2-[2-ethoxy-4-[(E)-3-(4-hydroxyphenyl)-3-oxo-prop-1-enyl]phenoxy]-N-(2-methoxyphenyl)acetamide CAS Name: 2-[2-ethoxy-4-[(E)-3-(4-hydroxyphenyl)-3-oxoprop-1-enyl]phenoxy]-N-(2-methoxyphenyl)acetamide IUPAC Name: 2-[2-ethoxy-4-[(E)-3-(4-hydroxyphenyl)-3-oxoprop-1-enyl]phenoxy]-N-(2-methoxyphenyl)acetamide Traditional Name: 2-[2-ethoxy-4-[(E)-3-(4-hydroxyphenyl)-3-keto-prop-1-enyl]phenoxy]-N-(2-methoxyphenyl)acetamide Formula: C26H25NO6 MolecularWeight: 447.4798

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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=CC=C3OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C/C(=O)C2=CC=C(C=C2)O)OCC(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C26H25NO6/c1-3-32-25-16-18(8-14-22(29)19-10-12-20(28)13-11-19)9-15-24(25)33-17-26(30)27-21-6-4-5-7-23(21)31-2/h4-16,28H,3,17H2,1-2H3,(H,27,30)/b14-8+