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

Systemtic Name: 2-(C-ethyl-N-prop-2-enyl-carbonimidoyl)cyclohexane-1,3-dione Openeye Name: 2-(N-allyl-C-ethyl-carbonimidoyl)cyclohexane-1,3-dione CAS Name: 2-(1-prop-2-enyliminopropyl)cyclohexane-1,3-dione IUPAC Name: 2-(C-ethyl-N-prop-2-enylcarbonimidoyl)cyclohexane-1,3-dione Traditional Name: 2-(N-allyl-C-ethyl-carbonimidoyl)cyclohexane-1,3-quinone Formula: C12H17NO2 MolecularWeight: 207.26888

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H17NO2/c1-3-8-13-9(4-2)12-10(14)6-5-7-11(12)15/h3,12H,1,4-8H2,2H3