1-[N-(2,6-dimethylphenyl)-C-(3-phenylmethoxypropyl)carbonimidoyl]cyclohexan-1-ol

Systemtic Name: 1-[N-(2,6-dimethylphenyl)-C-(3-phenylmethoxypropyl)carbonimidoyl]cyclohexan-1-ol Openeye Name: 1-[C-(3-benzyloxypropyl)-N-(2,6-dimethylphenyl)carbonimidoyl]cyclohexanol CAS Name: 1-[1-(2,6-dimethylphenyl)imino-4-phenylmethoxybutyl]-1-cyclohexanol IUPAC Name: 1-[N-(2,6-dimethylphenyl)-C-(3-phenylmethoxypropyl)carbonimidoyl]cyclohexan-1-ol Traditional Name: 1-[C-(3-benzoxypropyl)-N-(2,6-dimethylphenyl)carbonimidoyl]cyclohexanol Formula: C25H33NO2 MolecularWeight: 379.53502

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)N=C(CCCOCC2=CC=CC=C2)C3(CCCCC3)O

Isomeric SMILES

CC1=C(C(=CC=C1)C)N=C(CCCOCC2=CC=CC=C2)C3(CCCCC3)O

InChI

InChI=1S/C25H33NO2/c1-20-11-9-12-21(2)24(20)26-23(25(27)16-7-4-8-17-25)15-10-18-28-19-22-13-5-3-6-14-22/h3,5-6,9,11-14,27H,4,7-8,10,15-19H2,1-2H3