(E)-3-[2-(2-hydroxyethyl)-3-methoxy-4-oxidanyl-phenyl]-N-(4-hydroxyphenyl)prop-2-enamide

Systemtic Name: (E)-3-[2-(2-hydroxyethyl)-3-methoxy-4-oxidanyl-phenyl]-N-(4-hydroxyphenyl)prop-2-enamide Openeye Name: (E)-3-[4-hydroxy-2-(2-hydroxyethyl)-3-methoxy-phenyl]-N-(4-hydroxyphenyl)prop-2-enamide CAS Name: (E)-3-[4-hydroxy-2-(2-hydroxyethyl)-3-methoxyphenyl]-N-(4-hydroxyphenyl)-2-propenamide IUPAC Name: (E)-3-[4-hydroxy-2-(2-hydroxyethyl)-3-methoxyphenyl]-N-(4-hydroxyphenyl)prop-2-enamide Traditional Name: (E)-3-[4-hydroxy-2-(2-hydroxyethyl)-3-methoxy-phenyl]-N-(4-hydroxyphenyl)acrylamide Formula: C18H19NO5 MolecularWeight: 329.34716

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1CCO)C=CC(=O)NC2=CC=C(C=C2)O)O

Isomeric SMILES

COC1=C(C=CC(=C1CCO)/C=C/C(=O)NC2=CC=C(C=C2)O)O

InChI

InChI=1S/C18H19NO5/c1-24-18-15(10-11-20)12(2-8-16(18)22)3-9-17(23)19-13-4-6-14(21)7-5-13/h2-9,20-22H,10-11H2,1H3,(H,19,23)/b9-3+