3-methyl-N-[4-[4-[(3-methylphenyl)amino]phenyl]phenyl]aniline

Systemtic Name: 3-methyl-N-[4-[4-[(3-methylphenyl)amino]phenyl]phenyl]aniline Openeye Name: 3-methyl-N-[4-[4-(3-methylanilino)phenyl]phenyl]aniline CAS Name: 3-methyl-N-[4-[4-(3-methylanilino)phenyl]phenyl]aniline IUPAC Name: 3-methyl-N-[4-[4-(3-methylanilino)phenyl]phenyl]aniline Traditional Name: [4-[4-(m-toluidino)phenyl]phenyl]-(m-tolyl)amine Formula: C26H24N2 MolecularWeight: 364.48216

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC2=CC=C(C=C2)C3=CC=C(C=C3)NC4=CC=CC(=C4)C

Isomeric SMILES

CC1=CC(=CC=C1)NC2=CC=C(C=C2)C3=CC=C(C=C3)NC4=CC=CC(=C4)C

InChI

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