N-cyclohexyl-1-[2-(2-methylphenyl)phenyl]methanimine

Systemtic Name: N-cyclohexyl-1-[2-(2-methylphenyl)phenyl]methanimine Openeye Name: N-cyclohexyl-1-[2-(o-tolyl)phenyl]methanimine CAS Name: N-cyclohexyl-1-[2-(2-methylphenyl)phenyl]methanimine IUPAC Name: N-cyclohexyl-1-[2-(2-methylphenyl)phenyl]methanimine Traditional Name: cyclohexyl-[2-(o-tolyl)benzylidene]amine Formula: C20H23N MolecularWeight: 277.40332

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=CC=CC=C2C=NC3CCCCC3

Isomeric SMILES

CC1=CC=CC=C1C2=CC=CC=C2C=NC3CCCCC3

InChI

InChI=1S/C20H23N/c1-16-9-5-7-13-19(16)20-14-8-6-10-17(20)15-21-18-11-3-2-4-12-18/h5-10,13-15,18H,2-4,11-12H2,1H3