N-(4-methylphenyl)-10-[[(4-methylphenyl)amino]methyl]anthracen-9-amine

Systemtic Name: N-(4-methylphenyl)-10-[[(4-methylphenyl)amino]methyl]anthracen-9-amine Openeye Name: 10-[(4-methylanilino)methyl]-N-(p-tolyl)anthracen-9-amine CAS Name: 10-[(4-methylanilino)methyl]-N-(4-methylphenyl)-9-anthracenamine IUPAC Name: 10-[(4-methylanilino)methyl]-N-(4-methylphenyl)anthracen-9-amine Traditional Name: [10-(p-toluidino)-9-anthryl]methyl-(p-tolyl)amine Formula: C29H26N2 MolecularWeight: 402.53014

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NCC2=C3C=CC=CC3=C(C4=CC=CC=C42)NC5=CC=C(C=C5)C

Isomeric SMILES

CC1=CC=C(C=C1)NCC2=C3C=CC=CC3=C(C4=CC=CC=C42)NC5=CC=C(C=C5)C

InChI

InChI=1S/C29H26N2/c1-20-11-15-22(16-12-20)30-19-28-24-7-3-5-9-26(24)29(27-10-6-4-8-25(27)28)31-23-17-13-21(2)14-18-23/h3-18,30-31H,19H2,1-2H3