3-methyl-N-[4-[4-[(4-methylphenyl)amino]phenyl]phenyl]-N-phenyl-aniline

Systemtic Name: 3-methyl-N-[4-[4-[(4-methylphenyl)amino]phenyl]phenyl]-N-phenyl-aniline Openeye Name: 3-methyl-N-[4-[4-(4-methylanilino)phenyl]phenyl]-N-phenyl-aniline CAS Name: 3-methyl-N-[4-[4-(4-methylanilino)phenyl]phenyl]-N-phenylaniline IUPAC Name: 3-methyl-N-[4-[4-(4-methylanilino)phenyl]phenyl]-N-phenylaniline Traditional Name: m-tolyl-phenyl-[4-[4-(p-toluidino)phenyl]phenyl]amine Formula: C32H28N2 MolecularWeight: 440.57812

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=CC=C(C=C2)C3=CC=C(C=C3)N(C4=CC=CC=C4)C5=CC=CC(=C5)C

Isomeric SMILES

CC1=CC=C(C=C1)NC2=CC=C(C=C2)C3=CC=C(C=C3)N(C4=CC=CC=C4)C5=CC=CC(=C5)C

InChI

InChI=1S/C32H28N2/c1-24-11-17-28(18-12-24)33-29-19-13-26(14-20-29)27-15-21-31(22-16-27)34(30-8-4-3-5-9-30)32-10-6-7-25(2)23-32/h3-23,33H,1-2H3