4-[4-[bis(4-methylphenyl)amino]-3-methyl-phenyl]-N,N-diethyl-2-methyl-aniline

Systemtic Name: 4-[4-[bis(4-methylphenyl)amino]-3-methyl-phenyl]-N,N-diethyl-2-methyl-aniline Openeye Name: N,N-diethyl-2-methyl-4-[3-methyl-4-[4-methyl-N-(p-tolyl)anilino]phenyl]aniline CAS Name: N,N-diethyl-2-methyl-4-[3-methyl-4-(4-methyl-N-(4-methylphenyl)anilino)phenyl]aniline IUPAC Name: N,N-diethyl-2-methyl-4-[3-methyl-4-(4-methyl-N-(4-methylphenyl)anilino)phenyl]aniline Traditional Name: diethyl-[2-methyl-4-[3-methyl-4-[4-methyl-N-(p-tolyl)anilino]phenyl]phenyl]amine Formula: C32H36N2 MolecularWeight: 448.64164

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=C(C=C(C=C1)C2=CC(=C(C=C2)N(C3=CC=C(C=C3)C)C4=CC=C(C=C4)C)C)C

Isomeric SMILES

CCN(CC)C1=C(C=C(C=C1)C2=CC(=C(C=C2)N(C3=CC=C(C=C3)C)C4=CC=C(C=C4)C)C)C

InChI

InChI=1S/C32H36N2/c1-7-33(8-2)31-19-13-27(21-25(31)5)28-14-20-32(26(6)22-28)34(29-15-9-23(3)10-16-29)30-17-11-24(4)12-18-30/h9-22H,7-8H2,1-6H3