(E)-5-oxidanylidenehex-2-enamide; propan-2-one; N-[(prop-2-enoylamino)methyl]prop-2-enamide

Systemtic Name: (E)-5-oxidanylidenehex-2-enamide; propan-2-one; N-[(prop-2-enoylamino)methyl]prop-2-enamide Openeye Name: acetone; (E)-5-oxohex-2-enamide; N-[(prop-2-enoylamino)methyl]prop-2-enamide CAS Name: (E)-5-oxo-2-hexenamide; N-[(1-oxoprop-2-enylamino)methyl]-2-propenamide; 2-propanone IUPAC Name: (E)-5-oxohex-2-enamide; propan-2-one; N-[(prop-2-enoylamino)methyl]prop-2-enamide Traditional Name: acetone; N-(acrylamidomethyl)acrylamide; (E)-5-ketohex-2-enamide Formula: C16H25N3O5 MolecularWeight: 339.3868

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H10N2O2.C6H9NO2.C3H6O/c1-3-6(10)8-5-9-7(11)4-2;1-5(8)3-2-4-6(7)9;1-3(2)4/h3-4H,1-2,5H2,(H,8,10)(H,9,11);2,4H,3H2,1H3,(H2,7,9);1-2H3/b;4-2+;