1-[C-(2,6-dimethoxypyrimidin-4-yl)-N-(2,6-dimethylphenyl)carbonimidoyl]cyclohexan-1-ol

Systemtic Name: 1-[C-(2,6-dimethoxypyrimidin-4-yl)-N-(2,6-dimethylphenyl)carbonimidoyl]cyclohexan-1-ol Openeye Name: 1-[C-(2,6-dimethoxypyrimidin-4-yl)-N-(2,6-dimethylphenyl)carbonimidoyl]cyclohexanol CAS Name: 1-[(2,6-dimethoxy-4-pyrimidinyl)-(2,6-dimethylphenyl)iminomethyl]-1-cyclohexanol IUPAC Name: 1-[C-(2,6-dimethoxypyrimidin-4-yl)-N-(2,6-dimethylphenyl)carbonimidoyl]cyclohexan-1-ol Traditional Name: 1-[C-(2,6-dimethoxypyrimidin-4-yl)-N-(2,6-dimethylphenyl)carbonimidoyl]cyclohexanol Formula: C21H27N3O3 MolecularWeight: 369.45738

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)N=C(C2=CC(=NC(=N2)OC)OC)C3(CCCCC3)O

Isomeric SMILES

CC1=C(C(=CC=C1)C)N=C(C2=CC(=NC(=N2)OC)OC)C3(CCCCC3)O

InChI

InChI=1S/C21H27N3O3/c1-14-9-8-10-15(2)18(14)24-19(21(25)11-6-5-7-12-21)16-13-17(26-3)23-20(22-16)27-4/h8-10,13,25H,5-7,11-12H2,1-4H3