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

Systemtic Name: N1-methyl-N4-(4-methylphenyl)-N1,N4-diphenyl-benzene-1,4-diamine Openeye Name: N1-methyl-N1,N4-diphenyl-N4-(p-tolyl)benzene-1,4-diamine CAS Name: N1-methyl-N4-(4-methylphenyl)-N1,N4-diphenylbenzene-1,4-diamine IUPAC Name: 1-N-methyl-4-N-(4-methylphenyl)-1-N,4-N-diphenylbenzene-1,4-diamine Traditional Name: methyl-phenyl-[4-[N-(p-tolyl)anilino]phenyl]amine Formula: C26H24N2 MolecularWeight: 364.48216

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H24N2/c1-21-13-15-25(16-14-21)28(24-11-7-4-8-12-24)26-19-17-23(18-20-26)27(2)22-9-5-3-6-10-22/h3-20H,1-2H3