N-[4-[(Z)-1-oxidanyl-3-oxidanylidene-but-1-enyl]phenyl]ethanamide

Systemtic Name: N-[4-[(Z)-1-oxidanyl-3-oxidanylidene-but-1-enyl]phenyl]ethanamide Openeye Name: N-[4-[(Z)-1-hydroxy-3-oxo-but-1-enyl]phenyl]acetamide CAS Name: N-[4-[(Z)-1-hydroxy-3-oxobut-1-enyl]phenyl]acetamide IUPAC Name: N-[4-[(Z)-1-hydroxy-3-oxobut-1-enyl]phenyl]acetamide Traditional Name: N-[4-[(Z)-1-hydroxy-3-keto-but-1-enyl]phenyl]acetamide Formula: C12H13NO3 MolecularWeight: 219.23652

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H13NO3/c1-8(14)7-12(16)10-3-5-11(6-4-10)13-9(2)15/h3-7,16H,1-2H3,(H,13,15)/b12-7-