2-(2-methylprop-2-enoxy)-N-(phenylmethyl)cyclohexan-1-imine

Systemtic Name: 2-(2-methylprop-2-enoxy)-N-(phenylmethyl)cyclohexan-1-imine Openeye Name: N-benzyl-2-(2-methylallyloxy)cyclohexanimine CAS Name: 2-(2-methylprop-2-enoxy)-N-(phenylmethyl)-1-cyclohexanimine IUPAC Name: N-benzyl-2-(2-methylprop-2-enoxy)cyclohexan-1-imine Traditional Name: benzyl-[2-(2-methylallyloxy)cyclohexylidene]amine Formula: C17H23NO MolecularWeight: 257.37062

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=C)COC1CCCCC1=NCC2=CC=CC=C2

Isomeric SMILES

CC(=C)COC1CCCCC1=NCC2=CC=CC=C2

InChI

InChI=1S/C17H23NO/c1-14(2)13-19-17-11-7-6-10-16(17)18-12-15-8-4-3-5-9-15/h3-5,8-9,17H,1,6-7,10-13H2,2H3