N2-methyl-N1-(2-methylphenyl)-N2-[2-[(2-methylphenyl)amino]phenyl]benzene-1,2-diamine

Systemtic Name: N2-methyl-N1-(2-methylphenyl)-N2-[2-[(2-methylphenyl)amino]phenyl]benzene-1,2-diamine Openeye Name: N2-methyl-N2-[2-(2-methylanilino)phenyl]-N1-(o-tolyl)benzene-1,2-diamine CAS Name: N2-methyl-N2-[2-(2-methylanilino)phenyl]-N1-(2-methylphenyl)benzene-1,2-diamine IUPAC Name: 2-N-methyl-2-N-[2-(2-methylanilino)phenyl]-1-N-(2-methylphenyl)benzene-1,2-diamine Traditional Name: methyl-bis[2-(o-toluidino)phenyl]amine Formula: C27H27N3 MolecularWeight: 393.52338

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC2=CC=CC=C2N(C)C3=CC=CC=C3NC4=CC=CC=C4C

Isomeric SMILES

CC1=CC=CC=C1NC2=CC=CC=C2N(C)C3=CC=CC=C3NC4=CC=CC=C4C

InChI

InChI=1S/C27H27N3/c1-20-12-4-6-14-22(20)28-24-16-8-10-18-26(24)30(3)27-19-11-9-17-25(27)29-23-15-7-5-13-21(23)2/h4-19,28-29H,1-3H3