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

Systemtic Name: N1-methyl-N4-(3-methylphenyl)-N1,N4-bis(4-methylphenyl)benzene-1,4-diamine Openeye Name: N1-methyl-N4-(m-tolyl)-N1,N4-bis(p-tolyl)benzene-1,4-diamine CAS Name: N1-methyl-N4-(3-methylphenyl)-N1,N4-bis(4-methylphenyl)benzene-1,4-diamine IUPAC Name: 1-N-methyl-4-N-(3-methylphenyl)-1-N,4-N-bis(4-methylphenyl)benzene-1,4-diamine Traditional Name: [4-(N,4-dimethylanilino)phenyl]-(m-tolyl)-(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)N(C3=CC=C(C=C3)C)C4=CC=CC(=C4)C

Isomeric SMILES

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

InChI

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