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

Systemtic Name: 2-[(E)-C-ethyl-N-prop-2-enoxy-carbonimidoyl]-5-(2-ethylsulfanylpropyl)cyclohexane-1,3-dione Openeye Name: 2-[(E)-N-allyloxy-C-ethyl-carbonimidoyl]-5-(2-ethylsulfanylpropyl)cyclohexane-1,3-dione CAS Name: 5-[2-(ethylthio)propyl]-2-[(1E)-1-prop-2-enoxyiminopropyl]cyclohexane-1,3-dione IUPAC Name: 2-[(E)-C-ethyl-N-prop-2-enoxycarbonimidoyl]-5-(2-ethylsulfanylpropyl)cyclohexane-1,3-dione Traditional Name: 2-[(E)-N-allyloxy-C-ethyl-carbonimidoyl]-5-[2-(ethylthio)propyl]cyclohexane-1,3-quinone Formula: C17H27NO3S MolecularWeight: 325.46618

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H27NO3S/c1-5-8-21-18-14(6-2)17-15(19)10-13(11-16(17)20)9-12(4)22-7-3/h5,12-13,17H,1,6-11H2,2-4H3/b18-14+