N-(4-ethylphenyl)-2-[2-[(4-ethylphenyl)amino]phenoxy]aniline

Systemtic Name: N-(4-ethylphenyl)-2-[2-[(4-ethylphenyl)amino]phenoxy]aniline Openeye Name: 2-[2-(4-ethylanilino)phenoxy]-N-(4-ethylphenyl)aniline CAS Name: 2-[2-(4-ethylanilino)phenoxy]-N-(4-ethylphenyl)aniline IUPAC Name: 2-[2-(4-ethylanilino)phenoxy]-N-(4-ethylphenyl)aniline Traditional Name: [2-[2-(4-ethylanilino)phenoxy]phenyl]-(4-ethylphenyl)amine Formula: C28H28N2O MolecularWeight: 408.53472

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC2=CC=CC=C2OC3=CC=CC=C3NC4=CC=C(C=C4)CC

Isomeric SMILES

CCC1=CC=C(C=C1)NC2=CC=CC=C2OC3=CC=CC=C3NC4=CC=C(C=C4)CC

InChI

InChI=1S/C28H28N2O/c1-3-21-13-17-23(18-14-21)29-25-9-5-7-11-27(25)31-28-12-8-6-10-26(28)30-24-19-15-22(4-2)16-20-24/h5-20,29-30H,3-4H2,1-2H3