N-[(E)-1-ethoxy-1-oxidanyl-3-oxidanylidene-but-1-en-2-yl]benzamide

Systemtic Name: N-[(E)-1-ethoxy-1-oxidanyl-3-oxidanylidene-but-1-en-2-yl]benzamide Openeye Name: N-[(1E)-1-[ethoxy(hydroxy)methylene]-2-oxo-propyl]benzamide CAS Name: N-[(E)-1-ethoxy-1-hydroxy-3-oxobut-1-en-2-yl]benzamide IUPAC Name: N-[(E)-1-ethoxy-1-hydroxy-3-oxobut-1-en-2-yl]benzamide Traditional Name: N-[(E)-1-acetyl-2-ethoxy-2-hydroxy-vinyl]benzamide Formula: C13H15NO4 MolecularWeight: 249.2625

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H15NO4/c1-3-18-13(17)11(9(2)15)14-12(16)10-7-5-4-6-8-10/h4-8,17H,3H2,1-2H3,(H,14,16)/b13-11+