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

Systemtic Name: 1-[N-(2,6-dimethylphenyl)-C-phenethyl-carbonimidoyl]cyclohexan-1-ol Openeye Name: 1-[N-(2,6-dimethylphenyl)-C-phenethyl-carbonimidoyl]cyclohexanol CAS Name: 1-[1-(2,6-dimethylphenyl)imino-3-phenylpropyl]-1-cyclohexanol IUPAC Name: 1-[N-(2,6-dimethylphenyl)-C-phenethylcarbonimidoyl]cyclohexan-1-ol Traditional Name: 1-[N-(2,6-dimethylphenyl)-C-phenethyl-carbonimidoyl]cyclohexanol Formula: C23H29NO MolecularWeight: 335.48246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)N=C(CCC2=CC=CC=C2)C3(CCCCC3)O

Isomeric SMILES

CC1=C(C(=CC=C1)C)N=C(CCC2=CC=CC=C2)C3(CCCCC3)O

InChI

InChI=1S/C23H29NO/c1-18-10-9-11-19(2)22(18)24-21(23(25)16-7-4-8-17-23)15-14-20-12-5-3-6-13-20/h3,5-6,9-13,25H,4,7-8,14-17H2,1-2H3