(E)-6-oxidanylidenehept-2-enamide; propan-2-one

Systemtic Name: (E)-6-oxidanylidenehept-2-enamide; propan-2-one Openeye Name: acetone; (E)-6-oxohept-2-enamide CAS Name: (E)-6-oxo-2-heptenamide; 2-propanone IUPAC Name: (E)-6-oxohept-2-enamide; propan-2-one Traditional Name: acetone; (E)-6-ketohept-2-enamide Formula: C10H17NO3 MolecularWeight: 199.24688

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C.CC(=O)CCC=CC(=O)N

Isomeric SMILES

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

InChI

InChI=1S/C7H11NO2.C3H6O/c1-6(9)4-2-3-5-7(8)10;1-3(2)4/h3,5H,2,4H2,1H3,(H2,8,10);1-2H3/b5-3+;