N-oxidanyl-3-[[(E)-3-phenylprop-2-enoyl]amino]propanamide

Systemtic Name: N-oxidanyl-3-[[(E)-3-phenylprop-2-enoyl]amino]propanamide Openeye Name: (E)-N-[3-(hydroxyamino)-3-oxo-propyl]-3-phenyl-prop-2-enamide CAS Name: N-hydroxy-3-[[(E)-1-oxo-3-phenylprop-2-enyl]amino]propanamide IUPAC Name: N-hydroxy-3-[[(E)-3-phenylprop-2-enoyl]amino]propanamide Traditional Name: (E)-N-[3-(hydroxyamino)-3-keto-propyl]-3-phenyl-acrylamide Formula: C12H14N2O3 MolecularWeight: 234.25116

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)NCCC(=O)NO

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)NCCC(=O)NO

InChI

InChI=1S/C12H14N2O3/c15-11(13-9-8-12(16)14-17)7-6-10-4-2-1-3-5-10/h1-7,17H,8-9H2,(H,13,15)(H,14,16)/b7-6+