2-[3-[3-[3-(2-azanylphenoxy)phenoxy]phenoxy]phenoxy]aniline

Systemtic Name: 2-[3-[3-[3-(2-azanylphenoxy)phenoxy]phenoxy]phenoxy]aniline Openeye Name: 2-[3-[3-[3-(2-aminophenoxy)phenoxy]phenoxy]phenoxy]aniline CAS Name: 2-[3-[3-[3-(2-aminophenoxy)phenoxy]phenoxy]phenoxy]aniline IUPAC Name: 2-[3-[3-[3-(2-aminophenoxy)phenoxy]phenoxy]phenoxy]aniline Traditional Name: [2-[3-[3-[3-(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(=C2)OC3=CC(=CC=C3)OC4=CC(=CC=C4)OC5=CC=CC=C5N

Isomeric SMILES

C1=CC=C(C(=C1)N)OC2=CC=CC(=C2)OC3=CC(=CC=C3)OC4=CC(=CC=C4)OC5=CC=CC=C5N

InChI

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