2-[2-[2-[2-(2-azanylphenoxy)phenoxy]phenoxy]phenoxy]aniline

Systemtic Name: 2-[2-[2-[2-(2-azanylphenoxy)phenoxy]phenoxy]phenoxy]aniline Openeye Name: 2-[2-[2-[2-(2-aminophenoxy)phenoxy]phenoxy]phenoxy]aniline CAS Name: 2-[2-[2-[2-(2-aminophenoxy)phenoxy]phenoxy]phenoxy]aniline IUPAC Name: 2-[2-[2-[2-(2-aminophenoxy)phenoxy]phenoxy]phenoxy]aniline Traditional Name: [2-[2-[2-[2-(2-aminophenoxy)phenoxy]phenoxy]phenoxy]phenyl]amine Formula: C30H24N2O4 MolecularWeight: 476.52256

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)N)OC2=CC=CC=C2OC3=CC=CC=C3OC4=CC=CC=C4OC5=CC=CC=C5N

Isomeric SMILES

C1=CC=C(C(=C1)N)OC2=CC=CC=C2OC3=CC=CC=C3OC4=CC=CC=C4OC5=CC=CC=C5N

InChI

InChI=1S/C30H24N2O4/c31-21-11-1-3-13-23(21)33-25-15-5-7-17-27(25)35-29-19-9-10-20-30(29)36-28-18-8-6-16-26(28)34-24-14-4-2-12-22(24)32/h1-20H,31-32H2