N1-methyl-N4-(3-methylphenyl)-N1,N4-diphenyl-benzene-1,4-diamine

Systemtic Name: N1-methyl-N4-(3-methylphenyl)-N1,N4-diphenyl-benzene-1,4-diamine Openeye Name: N1-methyl-N4-(m-tolyl)-N1,N4-diphenyl-benzene-1,4-diamine CAS Name: N1-methyl-N4-(3-methylphenyl)-N1,N4-diphenylbenzene-1,4-diamine IUPAC Name: 1-N-methyl-4-N-(3-methylphenyl)-1-N,4-N-diphenylbenzene-1,4-diamine Traditional Name: methyl-[4-[N-(m-tolyl)anilino]phenyl]-phenyl-amine Formula: C26H24N2 MolecularWeight: 364.48216

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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