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

Systemtic Name: 1-[N-(2,6-dimethylphenyl)-C-(phenylmethyl)carbonimidoyl]cyclohexan-1-ol Openeye Name: 1-[C-benzyl-N-(2,6-dimethylphenyl)carbonimidoyl]cyclohexanol CAS Name: 1-[1-(2,6-dimethylphenyl)imino-2-phenylethyl]-1-cyclohexanol IUPAC Name: 1-[C-benzyl-N-(2,6-dimethylphenyl)carbonimidoyl]cyclohexan-1-ol Traditional Name: 1-[C-benzyl-N-(2,6-dimethylphenyl)carbonimidoyl]cyclohexanol Formula: C22H27NO MolecularWeight: 321.45588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)N=C(CC2=CC=CC=C2)C3(CCCCC3)O

Isomeric SMILES

CC1=C(C(=CC=C1)C)N=C(CC2=CC=CC=C2)C3(CCCCC3)O

InChI

InChI=1S/C22H27NO/c1-17-10-9-11-18(2)21(17)23-20(16-19-12-5-3-6-13-19)22(24)14-7-4-8-15-22/h3,5-6,9-13,24H,4,7-8,14-16H2,1-2H3