(E)-3-(4-methoxy-3-oxidanyl-phenyl)-N-[(2S)-2-(4-methoxyphenyl)-2-oxidanyl-ethyl]prop-2-enamide

Systemtic Name: (E)-3-(4-methoxy-3-oxidanyl-phenyl)-N-[(2S)-2-(4-methoxyphenyl)-2-oxidanyl-ethyl]prop-2-enamide Openeye Name: (E)-3-(3-hydroxy-4-methoxy-phenyl)-N-[(2S)-2-hydroxy-2-(4-methoxyphenyl)ethyl]prop-2-enamide CAS Name: (E)-3-(3-hydroxy-4-methoxyphenyl)-N-[(2S)-2-hydroxy-2-(4-methoxyphenyl)ethyl]-2-propenamide IUPAC Name: (E)-3-(3-hydroxy-4-methoxyphenyl)-N-[(2S)-2-hydroxy-2-(4-methoxyphenyl)ethyl]prop-2-enamide Traditional Name: (E)-3-(3-hydroxy-4-methoxy-phenyl)-N-[(2S)-2-hydroxy-2-(4-methoxyphenyl)ethyl]acrylamide Formula: C19H21NO5 MolecularWeight: 343.37374

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CNC(=O)C=CC2=CC(=C(C=C2)OC)O)O

Isomeric SMILES

COC1=CC=C(C=C1)[C@@H](CNC(=O)/C=C/C2=CC(=C(C=C2)OC)O)O

InChI

InChI=1S/C19H21NO5/c1-24-15-7-5-14(6-8-15)17(22)12-20-19(23)10-4-13-3-9-18(25-2)16(21)11-13/h3-11,17,21-22H,12H2,1-2H3,(H,20,23)/b10-4+/t17-/m1/s1