N-[4-[4-[(2,4-dimethylphenyl)amino]phenyl]phenyl]-2,4-dimethyl-aniline

Systemtic Name: N-[4-[4-[(2,4-dimethylphenyl)amino]phenyl]phenyl]-2,4-dimethyl-aniline Openeye Name: N-[4-[4-(2,4-dimethylanilino)phenyl]phenyl]-2,4-dimethyl-aniline CAS Name: N-[4-[4-(2,4-dimethylanilino)phenyl]phenyl]-2,4-dimethylaniline IUPAC Name: N-[4-[4-(2,4-dimethylanilino)phenyl]phenyl]-2,4-dimethylaniline Traditional Name: [4-[4-(2,4-dimethylanilino)phenyl]phenyl]-(2,4-dimethylphenyl)amine Formula: C28H28N2 MolecularWeight: 392.53532

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H28N2/c1-19-5-15-27(21(3)17-19)29-25-11-7-23(8-12-25)24-9-13-26(14-10-24)30-28-16-6-20(2)18-22(28)4/h5-18,29-30H,1-4H3