1-[C-[(E)-but-2-en-2-yl]-N-(2,6-dimethylphenyl)carbonimidoyl]cyclohexan-1-ol

Systemtic Name: 1-[C-[(E)-but-2-en-2-yl]-N-(2,6-dimethylphenyl)carbonimidoyl]cyclohexan-1-ol Openeye Name: 1-[N-(2,6-dimethylphenyl)-C-[(E)-1-methylprop-1-enyl]carbonimidoyl]cyclohexanol CAS Name: 1-[(E)-1-(2,6-dimethylphenyl)imino-2-methylbut-2-enyl]-1-cyclohexanol IUPAC Name: 1-[C-[(E)-but-2-en-2-yl]-N-(2,6-dimethylphenyl)carbonimidoyl]cyclohexan-1-ol Traditional Name: 1-[N-(2,6-dimethylphenyl)-C-[(E)-1-methylprop-1-enyl]carbonimidoyl]cyclohexanol Formula: C19H27NO MolecularWeight: 285.42378

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC=C(C)C(=NC1=C(C=CC=C1C)C)C2(CCCCC2)O

Isomeric SMILES

C/C=C(\C)/C(=NC1=C(C=CC=C1C)C)C2(CCCCC2)O

InChI

InChI=1S/C19H27NO/c1-5-14(2)18(19(21)12-7-6-8-13-19)20-17-15(3)10-9-11-16(17)4/h5,9-11,21H,6-8,12-13H2,1-4H3/b14-5+,20-18?