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

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

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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)O)O

Isomeric SMILES

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

InChI

InChI=1S/C18H19NO5/c1-24-17-8-2-12(10-15(17)21)3-9-18(23)19-11-16(22)13-4-6-14(20)7-5-13/h2-10,16,20-22H,11H2,1H3,(H,19,23)/b9-3+/t16-/m0/s1