(E)-3-[3,4-bis(2-methoxyethoxymethoxy)phenyl]-N-(2-hydroxyphenyl)prop-2-enamide

Systemtic Name: (E)-3-[3,4-bis(2-methoxyethoxymethoxy)phenyl]-N-(2-hydroxyphenyl)prop-2-enamide Openeye Name: (E)-3-[3,4-bis(2-methoxyethoxymethoxy)phenyl]-N-(2-hydroxyphenyl)prop-2-enamide CAS Name: (E)-3-[3,4-bis(2-methoxyethoxymethoxy)phenyl]-N-(2-hydroxyphenyl)-2-propenamide IUPAC Name: (E)-3-[3,4-bis(2-methoxyethoxymethoxy)phenyl]-N-(2-hydroxyphenyl)prop-2-enamide Traditional Name: (E)-3-[3,4-bis(2-methoxyethoxymethoxy)phenyl]-N-(2-hydroxyphenyl)acrylamide Formula: C23H29NO8 MolecularWeight: 447.47826

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COCCOCOC1=C(C=C(C=C1)C=CC(=O)NC2=CC=CC=C2O)OCOCCOC

Isomeric SMILES

COCCOCOC1=C(C=C(C=C1)/C=C/C(=O)NC2=CC=CC=C2O)OCOCCOC

InChI

InChI=1S/C23H29NO8/c1-27-11-13-29-16-31-21-9-7-18(15-22(21)32-17-30-14-12-28-2)8-10-23(26)24-19-5-3-4-6-20(19)25/h3-10,15,25H,11-14,16-17H2,1-2H3,(H,24,26)/b10-8+