2-methyl-6-(2-methylprop-2-enylimino)heptan-4-one

Systemtic Name: 2-methyl-6-(2-methylprop-2-enylimino)heptan-4-one Openeye Name: 2-methyl-6-(2-methylallylimino)heptan-4-one CAS Name: 2-methyl-6-(2-methylprop-2-enylimino)-4-heptanone IUPAC Name: 2-methyl-6-(2-methylprop-2-enylimino)heptan-4-one Traditional Name: 2-methyl-6-(2-methylallylimino)heptan-4-one Formula: C12H21NO MolecularWeight: 195.30124

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H21NO/c1-9(2)6-12(14)7-11(5)13-8-10(3)4/h9H,3,6-8H2,1-2,4-5H3