1-cyclohexyl-N-methoxy-N'-[(2-methylphenyl)methoxy]ethane-1,2-diimine

Systemtic Name: 1-cyclohexyl-N-methoxy-N'-[(2-methylphenyl)methoxy]ethane-1,2-diimine Openeye Name: 1-cyclohexyl-N-methoxy-N'-(o-tolylmethoxy)ethane-1,2-diimine CAS Name: 1-cyclohexyl-N-methoxy-N'-[(2-methylphenyl)methoxy]ethane-1,2-diimine IUPAC Name: 1-cyclohexyl-N-methoxy-N'-[(2-methylphenyl)methoxy]ethane-1,2-diimine Traditional Name: (E)-[(2E)-1-cyclohexyl-2-(2-methylbenzyl)oximino-ethylidene]-methoxy-amine Formula: C17H24N2O2 MolecularWeight: 288.38466

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CON=CC(=NOC)C2CCCCC2

Isomeric SMILES

CC1=CC=CC=C1CO/N=C/C(=N/OC)/C2CCCCC2

InChI

InChI=1S/C17H24N2O2/c1-14-8-6-7-11-16(14)13-21-18-12-17(19-20-2)15-9-4-3-5-10-15/h6-8,11-12,15H,3-5,9-10,13H2,1-2H3/b18-12+,19-17-