2-[(E)-N-ethoxy-C-propyl-carbonimidoyl]-5,5-dimethyl-3-oxidanylidene-cyclohexen-1-olate

Systemtic Name: 2-[(E)-N-ethoxy-C-propyl-carbonimidoyl]-5,5-dimethyl-3-oxidanylidene-cyclohexen-1-olate Openeye Name: 2-[(E)-N-ethoxy-C-propyl-carbonimidoyl]-5,5-dimethyl-3-oxo-cyclohexen-1-olate CAS Name: 2-[(1E)-1-ethoxyiminobutyl]-5,5-dimethyl-3-oxo-1-cyclohexenolate IUPAC Name: 2-[(E)-N-ethoxy-C-propylcarbonimidoyl]-5,5-dimethyl-3-oxocyclohexen-1-olate Traditional Name: 2-[(E)-N-ethoxy-C-propyl-carbonimidoyl]-3-keto-5,5-dimethyl-cyclohexen-1-olate Formula: C14H22NO3- MolecularWeight: 252.32938

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=NOCC)C1=C(CC(CC1=O)(C)C)[O-]

Isomeric SMILES

CCC/C(=N\OCC)/C1=C(CC(CC1=O)(C)C)[O-]

InChI

InChI=1S/C14H23NO3/c1-5-7-10(15-18-6-2)13-11(16)8-14(3,4)9-12(13)17/h16H,5-9H2,1-4H3/p-1/b15-10+