2-[(E)-C-ethyl-N-prop-2-enoxy-carbonimidoyl]-5,5-dimethyl-cyclohexane-1,3-dione

Systemtic Name: 2-[(E)-C-ethyl-N-prop-2-enoxy-carbonimidoyl]-5,5-dimethyl-cyclohexane-1,3-dione Openeye Name: 2-[(E)-N-allyloxy-C-ethyl-carbonimidoyl]-5,5-dimethyl-cyclohexane-1,3-dione CAS Name: 5,5-dimethyl-2-[(1E)-1-prop-2-enoxyiminopropyl]cyclohexane-1,3-dione IUPAC Name: 2-[(E)-C-ethyl-N-prop-2-enoxycarbonimidoyl]-5,5-dimethylcyclohexane-1,3-dione Traditional Name: 2-[(E)-N-allyloxy-C-ethyl-carbonimidoyl]-5,5-dimethyl-cyclohexane-1,3-quinone Formula: C14H21NO3 MolecularWeight: 251.32144

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NOCC=C)C1C(=O)CC(CC1=O)(C)C

Isomeric SMILES

CC/C(=N\OCC=C)/C1C(=O)CC(CC1=O)(C)C

InChI

InChI=1S/C14H21NO3/c1-5-7-18-15-10(6-2)13-11(16)8-14(3,4)9-12(13)17/h5,13H,1,6-9H2,2-4H3/b15-10+