N1,N3-diethoxy-5-(2-ethylsulfanylpropyl)-2-[(E)-N-prop-2-enoxy-C-propyl-carbonimidoyl]cyclohexane-1,3-diimine

Systemtic Name: N1,N3-diethoxy-5-(2-ethylsulfanylpropyl)-2-[(E)-N-prop-2-enoxy-C-propyl-carbonimidoyl]cyclohexane-1,3-diimine Openeye Name: 2-[(E)-N-allyloxy-C-propyl-carbonimidoyl]-N1,N3-diethoxy-5-(2-ethylsulfanylpropyl)cyclohexane-1,3-diimine CAS Name: N1,N3-diethoxy-5-[2-(ethylthio)propyl]-2-[(1E)-1-prop-2-enoxyiminobutyl]cyclohexane-1,3-diimine IUPAC Name: 1-N,3-N-diethoxy-5-(2-ethylsulfanylpropyl)-2-[(E)-N-prop-2-enoxy-C-propylcarbonimidoyl]cyclohexane-1,3-diimine Traditional Name: (E)-allyloxy-[1-[(2Z,6E)-2,6-bis(ethyloximino)-4-[2-(ethylthio)propyl]cyclohexyl]butylidene]amine Formula: C22H39N3O3S MolecularWeight: 425.62836

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=NOCC=C)C1C(=NOCC)CC(CC1=NOCC)CC(C)SCC

Isomeric SMILES

CCC/C(=N\OCC=C)/C\1/C(=N/OCC)/CC(C/C1=N/OCC)CC(C)SCC

InChI

InChI=1S/C22H39N3O3S/c1-7-12-19(23-28-13-8-2)22-20(24-26-9-3)15-18(14-17(6)29-11-5)16-21(22)25-27-10-4/h8,17-18,22H,2,7,9-16H2,1,3-6H3/b23-19+,24-20-,25-21+