(E)-3-(4-hydroxyphenyl)-N-[(2R)-2-(4-hydroxyphenyl)-2-methoxy-ethyl]prop-2-enamide

Systemtic Name: (E)-3-(4-hydroxyphenyl)-N-[(2R)-2-(4-hydroxyphenyl)-2-methoxy-ethyl]prop-2-enamide Openeye Name: (E)-3-(4-hydroxyphenyl)-N-[(2R)-2-(4-hydroxyphenyl)-2-methoxy-ethyl]prop-2-enamide CAS Name: (E)-3-(4-hydroxyphenyl)-N-[(2R)-2-(4-hydroxyphenyl)-2-methoxyethyl]-2-propenamide IUPAC Name: (E)-3-(4-hydroxyphenyl)-N-[(2R)-2-(4-hydroxyphenyl)-2-methoxyethyl]prop-2-enamide Traditional Name: (E)-3-(4-hydroxyphenyl)-N-[(2R)-2-(4-hydroxyphenyl)-2-methoxy-ethyl]acrylamide Formula: C18H19NO4 MolecularWeight: 313.34776

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Descriptors Computed from Structure

Canonical SMILES:

COC(CNC(=O)C=CC1=CC=C(C=C1)O)C2=CC=C(C=C2)O

Isomeric SMILES

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

InChI

InChI=1S/C18H19NO4/c1-23-17(14-5-9-16(21)10-6-14)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-/m0/s1