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

Systemtic Name: (E)-N-[(2S)-2-(4-hydroxyphenyl)-2-oxidanyl-ethyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[(2S)-2-hydroxy-2-(4-hydroxyphenyl)ethyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[(2S)-2-hydroxy-2-(4-hydroxyphenyl)ethyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[(2S)-2-hydroxy-2-(4-hydroxyphenyl)ethyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[(2S)-2-hydroxy-2-(4-hydroxyphenyl)ethyl]-3-phenyl-acrylamide Formula: C17H17NO3 MolecularWeight: 283.32178

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17NO3/c19-15-9-7-14(8-10-15)16(20)12-18-17(21)11-6-13-4-2-1-3-5-13/h1-11,16,19-20H,12H2,(H,18,21)/b11-6+/t16-/m1/s1