N-[(E)-1-methoxy-1-oxidanyl-3-oxidanylidene-pent-1-en-2-yl]benzamide

Systemtic Name: N-[(E)-1-methoxy-1-oxidanyl-3-oxidanylidene-pent-1-en-2-yl]benzamide Openeye Name: N-[(1E)-1-[hydroxy(methoxy)methylene]-2-oxo-butyl]benzamide CAS Name: N-[(E)-1-hydroxy-1-methoxy-3-oxopent-1-en-2-yl]benzamide IUPAC Name: N-[(E)-1-hydroxy-1-methoxy-3-oxopent-1-en-2-yl]benzamide Traditional Name: N-[(E)-2-hydroxy-2-methoxy-1-propionyl-vinyl]benzamide Formula: C13H15NO4 MolecularWeight: 249.2625

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C(=C(O)OC)NC(=O)C1=CC=CC=C1

Isomeric SMILES

CCC(=O)/C(=C(/O)\OC)/NC(=O)C1=CC=CC=C1

InChI

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