N1-methyl-N4,N4-bis(4-methylphenyl)-N1-phenyl-benzene-1,4-diamine

Systemtic Name: N1-methyl-N4,N4-bis(4-methylphenyl)-N1-phenyl-benzene-1,4-diamine Openeye Name: N1-methyl-N1-phenyl-N4,N4-bis(p-tolyl)benzene-1,4-diamine CAS Name: N1-methyl-N4,N4-bis(4-methylphenyl)-N1-phenylbenzene-1,4-diamine IUPAC Name: 1-N-methyl-4-N,4-N-bis(4-methylphenyl)-1-N-phenylbenzene-1,4-diamine Traditional Name: methyl-[4-[4-methyl-N-(p-tolyl)anilino]phenyl]-phenyl-amine Formula: C27H26N2 MolecularWeight: 378.50874

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H26N2/c1-21-9-13-25(14-10-21)29(26-15-11-22(2)12-16-26)27-19-17-24(18-20-27)28(3)23-7-5-4-6-8-23/h4-20H,1-3H3