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

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

Isomeric SMILES

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

InChI

InChI=1S/C26H25NO6/c1-3-32-25-15-18(9-12-21(28)19-11-13-22(29)24(16-19)31-2)10-14-23(25)33-17-26(30)27-20-7-5-4-6-8-20/h4-16,29H,3,17H2,1-2H3,(H,27,30)/b12-9+