propan-2-one; prop-1-en-1-imine

Systemtic Name: propan-2-one; prop-1-en-1-imine Openeye Name: acetone; prop-1-en-1-imine CAS Name: 2-propanone; 1-propen-1-imine IUPAC Name: propan-2-one; prop-1-en-1-imine Traditional Name: acetone; prop-1-enylideneamine Formula: C6H11NO MolecularWeight: 113.15764

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C3H5N.C3H6O/c1-2-3-4;1-3(2)4/h2,4H,1H3;1-2H3