(E)-N-(1-oxidanyl-2-phenyl-ethyl)-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-(1-oxidanyl-2-phenyl-ethyl)-3-phenyl-prop-2-enamide Openeye Name: (E)-N-(1-hydroxy-2-phenyl-ethyl)-3-phenyl-prop-2-enamide CAS Name: (E)-N-(1-hydroxy-2-phenylethyl)-3-phenyl-2-propenamide IUPAC Name: (E)-N-(1-hydroxy-2-phenylethyl)-3-phenylprop-2-enamide Traditional Name: (E)-N-(1-hydroxy-2-phenyl-ethyl)-3-phenyl-acrylamide Formula: C17H17NO2 MolecularWeight: 267.32238

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17NO2/c19-16(12-11-14-7-3-1-4-8-14)18-17(20)13-15-9-5-2-6-10-15/h1-12,17,20H,13H2,(H,18,19)/b12-11+