2-methyl-N-[4-[4-[(2-methylphenyl)amino]phenyl]phenyl]aniline

Systemtic Name: 2-methyl-N-[4-[4-[(2-methylphenyl)amino]phenyl]phenyl]aniline Openeye Name: 2-methyl-N-[4-[4-(2-methylanilino)phenyl]phenyl]aniline CAS Name: 2-methyl-N-[4-[4-(2-methylanilino)phenyl]phenyl]aniline IUPAC Name: 2-methyl-N-[4-[4-(2-methylanilino)phenyl]phenyl]aniline Traditional Name: [4-[4-(o-toluidino)phenyl]phenyl]-(o-tolyl)amine Formula: C26H24N2 MolecularWeight: 364.48216

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC2=CC=C(C=C2)C3=CC=C(C=C3)NC4=CC=CC=C4C

Isomeric SMILES

CC1=CC=CC=C1NC2=CC=C(C=C2)C3=CC=C(C=C3)NC4=CC=CC=C4C

InChI

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