(E)-N-oxidanyl-N,3-diphenyl-prop-2-enamide

Systemtic Name: (E)-N-oxidanyl-N,3-diphenyl-prop-2-enamide Openeye Name: (E)-N-hydroxy-N,3-diphenyl-prop-2-enamide CAS Name: (E)-N-hydroxy-N,3-diphenyl-2-propenamide IUPAC Name: (E)-N-hydroxy-N,3-diphenylprop-2-enamide Traditional Name: (E)-N-hydroxy-N,3-diphenyl-acrylamide Formula: C15H13NO2 MolecularWeight: 239.26922

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13NO2/c17-15(12-11-13-7-3-1-4-8-13)16(18)14-9-5-2-6-10-14/h1-12,18H/b12-11+