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

Systemtic Name: (E)-3-(4-hydroxyphenyl)-N-[(2S)-2-(4-methoxyphenyl)-2-oxidanyl-ethyl]prop-2-enamide Openeye Name: (E)-N-[(2S)-2-hydroxy-2-(4-methoxyphenyl)ethyl]-3-(4-hydroxyphenyl)prop-2-enamide CAS Name: (E)-N-[(2S)-2-hydroxy-2-(4-methoxyphenyl)ethyl]-3-(4-hydroxyphenyl)-2-propenamide IUPAC Name: (E)-N-[(2S)-2-hydroxy-2-(4-methoxyphenyl)ethyl]-3-(4-hydroxyphenyl)prop-2-enamide Traditional Name: (E)-N-[(2S)-2-hydroxy-2-(4-methoxyphenyl)ethyl]-3-(4-hydroxyphenyl)acrylamide Formula: C18H19NO4 MolecularWeight: 313.34776

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19NO4/c1-23-16-9-5-14(6-10-16)17(21)12-19-18(22)11-4-13-2-7-15(20)8-3-13/h2-11,17,20-21H,12H2,1H3,(H,19,22)/b11-4+/t17-/m1/s1