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5-methoxy-2-[[3-[(4-methoxy-2-oxidanyl-cyclohexyl)methylideneamino]-2-oxidanyl-propyl]iminomethyl]cyclohexan-1-ol

5-methoxy-2-[[3-[(4-methoxy-2-oxidanyl-cyclohexyl)methylideneamino]-2-oxidanyl-propyl]iminomethyl]cyclohexan-1-ol

Systemtic Name:5-methoxy-2-[[3-[(4-methoxy-2-oxidanyl-cyclohexyl)methylideneamino]-2-oxidanyl-propyl]iminomethyl]cyclohexan-1-ol
Openeye Name:2-[[2-hydroxy-3-[(2-hydroxy-4-methoxy-cyclohexyl)methyleneamino]propyl]iminomethyl]-5-methoxy-cyclohexanol
CAS Name:2-[[2-hydroxy-3-[(2-hydroxy-4-methoxycyclohexyl)methylideneamino]propyl]iminomethyl]-5-methoxy-1-cyclohexanol
IUPAC Name:2-[[2-hydroxy-3-[(2-hydroxy-4-methoxycyclohexyl)methylideneamino]propyl]iminomethyl]-5-methoxycyclohexan-1-ol
Traditional Name:2-[[2-hydroxy-3-[(2-hydroxy-4-methoxy-cyclohexyl)methyleneamino]propyl]iminomethyl]-5-methoxy-cyclohexanol
Formula: C19H34N2O5
MolecularWeight: 370.48366
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Descriptors Computed from Structure

Canonical SMILES:

COC1CCC(C(C1)O)C=NCC(CN=CC2CCC(CC2O)OC)O


Isomeric SMILES

COC1CCC(C(C1)O)C=NCC(CN=CC2CCC(CC2O)OC)O


InChI

InChI=1S/C19H34N2O5/c1-25-16-5-3-13(18(23)7-16)9-20-11-15(22)12-21-10-14-4-6-17(26-2)8-19(14)24/h9-10,13-19,22-24H,3-8,11-12H2,1-2H3


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