N-phenyl-4-[2-[2-(4-phenylazanylphenoxy)ethoxy]ethoxy]aniline

Systemtic Name: N-phenyl-4-[2-[2-(4-phenylazanylphenoxy)ethoxy]ethoxy]aniline Openeye Name: 4-[2-[2-(4-anilinophenoxy)ethoxy]ethoxy]-N-phenyl-aniline CAS Name: 4-[2-[2-(4-anilinophenoxy)ethoxy]ethoxy]-N-phenylaniline IUPAC Name: 4-[2-[2-(4-anilinophenoxy)ethoxy]ethoxy]-N-phenylaniline Traditional Name: [4-[2-[2-(4-anilinophenoxy)ethoxy]ethoxy]phenyl]-phenyl-amine Formula: C28H28N2O3 MolecularWeight: 440.53352

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=CC=C(C=C2)OCCOCCOC3=CC=C(C=C3)NC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)NC2=CC=C(C=C2)OCCOCCOC3=CC=C(C=C3)NC4=CC=CC=C4

InChI

InChI=1S/C28H28N2O3/c1-3-7-23(8-4-1)29-25-11-15-27(16-12-25)32-21-19-31-20-22-33-28-17-13-26(14-18-28)30-24-9-5-2-6-10-24/h1-18,29-30H,19-22H2