N-cyclohexyl-N'-(4-methylphenyl)methanediimine

Systemtic Name: N-cyclohexyl-N'-(4-methylphenyl)methanediimine Openeye Name: N-cyclohexyl-N'-(p-tolyl)methanediimine CAS Name: N-cyclohexyl-N'-(4-methylphenyl)methanediimine IUPAC Name: N-cyclohexyl-N'-(4-methylphenyl)methanediimine Traditional Name: cyclohexyl(p-tolyliminomethylene)amine Formula: C14H18N2 MolecularWeight: 214.30612

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=C=NC2CCCCC2

Isomeric SMILES

CC1=CC=C(C=C1)N=C=NC2CCCCC2

InChI

InChI=1S/C14H18N2/c1-12-7-9-14(10-8-12)16-11-15-13-5-3-2-4-6-13/h7-10,13H,2-6H2,1H3