3-prop-2-enyliminobutan-2-one

Systemtic Name: 3-prop-2-enyliminobutan-2-one Openeye Name: 3-allyliminobutan-2-one CAS Name: 3-prop-2-enylimino-2-butanone IUPAC Name: 3-prop-2-enyliminobutan-2-one Traditional Name: 3-allyliminobutan-2-one Formula: C7H11NO MolecularWeight: 125.16834

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NCC=C)C(=O)C

Isomeric SMILES

CC(=NCC=C)C(=O)C

InChI

InChI=1S/C7H11NO/c1-4-5-8-6(2)7(3)9/h4H,1,5H2,2-3H3