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

Systemtic Name: (E)-N-[2-(4-hydroxyphenyl)-2-oxidanyl-ethyl]-N-methyl-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[2-hydroxy-2-(4-hydroxyphenyl)ethyl]-N-methyl-3-phenyl-prop-2-enamide CAS Name: (E)-N-[2-hydroxy-2-(4-hydroxyphenyl)ethyl]-N-methyl-3-phenyl-2-propenamide IUPAC Name: (E)-N-[2-hydroxy-2-(4-hydroxyphenyl)ethyl]-N-methyl-3-phenylprop-2-enamide Traditional Name: (E)-N-[2-hydroxy-2-(4-hydroxyphenyl)ethyl]-N-methyl-3-phenyl-acrylamide Formula: C18H19NO3 MolecularWeight: 297.34836

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(C1=CC=C(C=C1)O)O)C(=O)C=CC2=CC=CC=C2

Isomeric SMILES

CN(CC(C1=CC=C(C=C1)O)O)C(=O)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C18H19NO3/c1-19(13-17(21)15-8-10-16(20)11-9-15)18(22)12-7-14-5-3-2-4-6-14/h2-12,17,20-21H,13H2,1H3/b12-7+