2-[C-methyl-N-[3-[1-(2-oxidanylcyclohexyl)ethylideneamino]butan-2-yl]carbonimidoyl]cyclohexan-1-ol

Systemtic Name: 2-[C-methyl-N-[3-[1-(2-oxidanylcyclohexyl)ethylideneamino]butan-2-yl]carbonimidoyl]cyclohexan-1-ol Openeye Name: 2-[N-[2-[1-(2-hydroxycyclohexyl)ethylideneamino]-1-methyl-propyl]-C-methyl-carbonimidoyl]cyclohexanol CAS Name: 2-[1-[3-[1-(2-hydroxycyclohexyl)ethylideneamino]butan-2-ylimino]ethyl]-1-cyclohexanol IUPAC Name: 2-[N-[3-[1-(2-hydroxycyclohexyl)ethylideneamino]butan-2-yl]-C-methylcarbonimidoyl]cyclohexan-1-ol Traditional Name: 2-[N-[2-[1-(2-hydroxycyclohexyl)ethylideneamino]-1-methyl-propyl]-C-methyl-carbonimidoyl]cyclohexanol Formula: C20H36N2O2 MolecularWeight: 336.51204

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C)N=C(C)C1CCCCC1O)N=C(C)C2CCCCC2O

Isomeric SMILES

CC(C(C)N=C(C)C1CCCCC1O)N=C(C)C2CCCCC2O

InChI

InChI=1S/C20H36N2O2/c1-13(21-15(3)17-9-5-7-11-19(17)23)14(2)22-16(4)18-10-6-8-12-20(18)24/h13-14,17-20,23-24H,5-12H2,1-4H3