2-methyl-N-[2-[[2-[(2-methylphenyl)amino]phenyl]methyl]phenyl]aniline

Systemtic Name: 2-methyl-N-[2-[[2-[(2-methylphenyl)amino]phenyl]methyl]phenyl]aniline Openeye Name: 2-methyl-N-[2-[[2-(2-methylanilino)phenyl]methyl]phenyl]aniline CAS Name: 2-methyl-N-[2-[[2-(2-methylanilino)phenyl]methyl]phenyl]aniline IUPAC Name: 2-methyl-N-[2-[[2-(2-methylanilino)phenyl]methyl]phenyl]aniline Traditional Name: [2-[2-(o-toluidino)benzyl]phenyl]-(o-tolyl)amine Formula: C27H26N2 MolecularWeight: 378.50874

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC2=CC=CC=C2CC3=CC=CC=C3NC4=CC=CC=C4C

Isomeric SMILES

CC1=CC=CC=C1NC2=CC=CC=C2CC3=CC=CC=C3NC4=CC=CC=C4C

InChI

InChI=1S/C27H26N2/c1-20-11-3-7-15-24(20)28-26-17-9-5-13-22(26)19-23-14-6-10-18-27(23)29-25-16-8-4-12-21(25)2/h3-18,28-29H,19H2,1-2H3