1-anthracen-9-yl-N-(2-methylphenyl)methanimine

Systemtic Name: 1-anthracen-9-yl-N-(2-methylphenyl)methanimine Openeye Name: 1-(9-anthryl)-N-(o-tolyl)methanimine CAS Name: 1-(9-anthracenyl)-N-(2-methylphenyl)methanimine IUPAC Name: 1-anthracen-9-yl-N-(2-methylphenyl)methanimine Traditional Name: 9-anthrylmethylene(o-tolyl)amine Formula: C22H17N MolecularWeight: 295.37708

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N=CC2=C3C=CC=CC3=CC4=CC=CC=C42

Isomeric SMILES

CC1=CC=CC=C1N=CC2=C3C=CC=CC3=CC4=CC=CC=C42

InChI

InChI=1S/C22H17N/c1-16-8-2-7-13-22(16)23-15-21-19-11-5-3-9-17(19)14-18-10-4-6-12-20(18)21/h2-15H,1H3