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

Systemtic Name: (E)-3-oxidanyl-N-phenyl-prop-2-enamide Openeye Name: (E)-3-hydroxy-N-phenyl-prop-2-enamide CAS Name: (E)-3-hydroxy-N-phenyl-2-propenamide IUPAC Name: (E)-3-hydroxy-N-phenylprop-2-enamide Traditional Name: (E)-3-hydroxy-N-phenyl-acrylamide Formula: C9H9NO2 MolecularWeight: 163.17326

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C=CO

Isomeric SMILES

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

InChI

InChI=1S/C9H9NO2/c11-7-6-9(12)10-8-4-2-1-3-5-8/h1-7,11H,(H,10,12)/b7-6+