4-[3,5-dimethyl-4-[(4-methylphenyl)amino]phenyl]-2,6-dimethyl-N-(4-methylphenyl)aniline

Systemtic Name: 4-[3,5-dimethyl-4-[(4-methylphenyl)amino]phenyl]-2,6-dimethyl-N-(4-methylphenyl)aniline Openeye Name: 4-[3,5-dimethyl-4-(4-methylanilino)phenyl]-2,6-dimethyl-N-(p-tolyl)aniline CAS Name: 4-[3,5-dimethyl-4-(4-methylanilino)phenyl]-2,6-dimethyl-N-(4-methylphenyl)aniline IUPAC Name: 4-[3,5-dimethyl-4-(4-methylanilino)phenyl]-2,6-dimethyl-N-(4-methylphenyl)aniline Traditional Name: [4-[3,5-dimethyl-4-(p-toluidino)phenyl]-2,6-dimethyl-phenyl]-(p-tolyl)amine Formula: C30H32N2 MolecularWeight: 420.58848

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=C(C=C(C=C2C)C3=CC(=C(C(=C3)C)NC4=CC=C(C=C4)C)C)C

Isomeric SMILES

CC1=CC=C(C=C1)NC2=C(C=C(C=C2C)C3=CC(=C(C(=C3)C)NC4=CC=C(C=C4)C)C)C

InChI

InChI=1S/C30H32N2/c1-19-7-11-27(12-8-19)31-29-21(3)15-25(16-22(29)4)26-17-23(5)30(24(6)18-26)32-28-13-9-20(2)10-14-28/h7-18,31-32H,1-6H3