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

Systemtic Name: N,4-dimethyl-N-[4-[4-[methyl-(4-methylphenyl)amino]phenyl]phenyl]aniline Openeye Name: N-[4-[4-(N,4-dimethylanilino)phenyl]phenyl]-N,4-dimethyl-aniline CAS Name: N-[4-[4-(N,4-dimethylanilino)phenyl]phenyl]-N,4-dimethylaniline IUPAC Name: N-[4-[4-(N,4-dimethylanilino)phenyl]phenyl]-N,4-dimethylaniline Traditional Name: [4-[4-(N,4-dimethylanilino)phenyl]phenyl]-methyl-(p-tolyl)amine Formula: C28H28N2 MolecularWeight: 392.53532

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H28N2/c1-21-5-13-25(14-6-21)29(3)27-17-9-23(10-18-27)24-11-19-28(20-12-24)30(4)26-15-7-22(2)8-16-26/h5-20H,1-4H3