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

Systemtic Name: N-[2-[2-[(2,4-dimethylphenyl)amino]phenoxy]phenyl]-2,4-dimethyl-aniline Openeye Name: N-[2-[2-(2,4-dimethylanilino)phenoxy]phenyl]-2,4-dimethyl-aniline CAS Name: N-[2-[2-(2,4-dimethylanilino)phenoxy]phenyl]-2,4-dimethylaniline IUPAC Name: N-[2-[2-(2,4-dimethylanilino)phenoxy]phenyl]-2,4-dimethylaniline Traditional Name: [2-[2-(2,4-dimethylanilino)phenoxy]phenyl]-(2,4-dimethylphenyl)amine Formula: C28H28N2O MolecularWeight: 408.53472

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC2=CC=CC=C2OC3=CC=CC=C3NC4=C(C=C(C=C4)C)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)NC2=CC=CC=C2OC3=CC=CC=C3NC4=C(C=C(C=C4)C)C)C

InChI

InChI=1S/C28H28N2O/c1-19-13-15-23(21(3)17-19)29-25-9-5-7-11-27(25)31-28-12-8-6-10-26(28)30-24-16-14-20(2)18-22(24)4/h5-18,29-30H,1-4H3