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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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