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

Systemtic Name: 2-[2-ethoxy-4-[(E)-3-(2-methoxyphenyl)-3-oxidanylidene-prop-1-enyl]phenoxy]-N-phenyl-ethanamide Openeye Name: 2-[2-ethoxy-4-[(E)-3-(2-methoxyphenyl)-3-oxo-prop-1-enyl]phenoxy]-N-phenyl-acetamide CAS Name: 2-[2-ethoxy-4-[(E)-3-(2-methoxyphenyl)-3-oxoprop-1-enyl]phenoxy]-N-phenylacetamide IUPAC Name: 2-[2-ethoxy-4-[(E)-3-(2-methoxyphenyl)-3-oxoprop-1-enyl]phenoxy]-N-phenylacetamide Traditional Name: 2-[2-ethoxy-4-[(E)-3-keto-3-(2-methoxyphenyl)prop-1-enyl]phenoxy]-N-phenyl-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=CC=C2OC)OCC(=O)NC3=CC=CC=C3

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C/C(=O)C2=CC=CC=C2OC)OCC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C26H25NO5/c1-3-31-25-17-19(13-15-22(28)21-11-7-8-12-23(21)30-2)14-16-24(25)32-18-26(29)27-20-9-5-4-6-10-20/h4-17H,3,18H2,1-2H3,(H,27,29)/b15-13+