N-ethanoyl-N-[(Z,3E)-3-hydroxyimino-1-phenyl-prop-1-enyl]ethanamide

Systemtic Name: N-ethanoyl-N-[(Z,3E)-3-hydroxyimino-1-phenyl-prop-1-enyl]ethanamide Openeye Name: N-acetyl-N-[(Z,3E)-3-hydroxyimino-1-phenyl-prop-1-enyl]acetamide CAS Name: N-acetyl-N-[(Z,3E)-3-hydroxyimino-1-phenylprop-1-enyl]acetamide IUPAC Name: N-acetyl-N-[(Z,3E)-3-hydroxyimino-1-phenylprop-1-enyl]acetamide Traditional Name: N-acetyl-N-[(Z,3E)-3-hydroximino-1-phenyl-prop-1-enyl]acetamide Formula: C13H14N2O3 MolecularWeight: 246.26186

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H14N2O3/c1-10(16)15(11(2)17)13(8-9-14-18)12-6-4-3-5-7-12/h3-9,18H,1-2H3/b13-8-,14-9+