N-[(1E)-buta-1,3-dienyl]prop-2-enamide; propan-2-one

Systemtic Name: N-[(1E)-buta-1,3-dienyl]prop-2-enamide; propan-2-one Openeye Name: acetone; N-[(1E)-buta-1,3-dienyl]prop-2-enamide CAS Name: N-[(1E)-buta-1,3-dienyl]-2-propenamide; 2-propanone IUPAC Name: N-[(1E)-buta-1,3-dienyl]prop-2-enamide; propan-2-one Traditional Name: acetone; N-[(1E)-buta-1,3-dienyl]acrylamide Formula: C13H21NO3 MolecularWeight: 239.31074

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C.CC(=O)C.C=CC=CNC(=O)C=C

Isomeric SMILES

CC(=O)C.CC(=O)C.C=C/C=C/NC(=O)C=C

InChI

InChI=1S/C7H9NO.2C3H6O/c1-3-5-6-8-7(9)4-2;2*1-3(2)4/h3-6H,1-2H2,(H,8,9);2*1-2H3/b6-5+;;