2-(C-methyl-N-prop-2-enyl-carbonimidoyl)cyclohexane-1,3-dione

Systemtic Name: 2-(C-methyl-N-prop-2-enyl-carbonimidoyl)cyclohexane-1,3-dione Openeye Name: 2-(N-allyl-C-methyl-carbonimidoyl)cyclohexane-1,3-dione CAS Name: 2-(1-prop-2-enyliminoethyl)cyclohexane-1,3-dione IUPAC Name: 2-(C-methyl-N-prop-2-enylcarbonimidoyl)cyclohexane-1,3-dione Traditional Name: 2-(N-allyl-C-methyl-carbonimidoyl)cyclohexane-1,3-quinone Formula: C11H15NO2 MolecularWeight: 193.2423

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NCC=C)C1C(=O)CCCC1=O

Isomeric SMILES

CC(=NCC=C)C1C(=O)CCCC1=O

InChI

InChI=1S/C11H15NO2/c1-3-7-12-8(2)11-9(13)5-4-6-10(11)14/h3,11H,1,4-7H2,2H3