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

Systemtic Name: 1-[C-but-3-enyl-N-(2,6-dimethylphenyl)carbonimidoyl]cyclohexan-1-ol Openeye Name: 1-[C-but-3-enyl-N-(2,6-dimethylphenyl)carbonimidoyl]cyclohexanol CAS Name: 1-[1-(2,6-dimethylphenyl)iminopent-4-enyl]-1-cyclohexanol IUPAC Name: 1-[C-but-3-enyl-N-(2,6-dimethylphenyl)carbonimidoyl]cyclohexan-1-ol Traditional Name: 1-[C-but-3-enyl-N-(2,6-dimethylphenyl)carbonimidoyl]cyclohexanol Formula: C19H27NO MolecularWeight: 285.42378

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)N=C(CCC=C)C2(CCCCC2)O

Isomeric SMILES

CC1=C(C(=CC=C1)C)N=C(CCC=C)C2(CCCCC2)O

InChI

InChI=1S/C19H27NO/c1-4-5-12-17(19(21)13-7-6-8-14-19)20-18-15(2)10-9-11-16(18)3/h4,9-11,21H,1,5-8,12-14H2,2-3H3