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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)NCC(C2=CC=C(C=C2)O)OC)O

Isomeric SMILES

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

InChI

InChI=1S/C19H21NO5/c1-24-17-9-3-13(11-16(17)22)4-10-19(23)20-12-18(25-2)14-5-7-15(21)8-6-14/h3-11,18,21-22H,12H2,1-2H3,(H,20,23)/b10-4+/t18-/m0/s1