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

Systemtic Name: 2-[3-[2-[3-(2-azanylphenoxy)phenoxy]phenoxy]phenoxy]aniline Openeye Name: 2-[3-[2-[3-(2-aminophenoxy)phenoxy]phenoxy]phenoxy]aniline CAS Name: 2-[3-[2-[3-(2-aminophenoxy)phenoxy]phenoxy]phenoxy]aniline IUPAC Name: 2-[3-[2-[3-(2-aminophenoxy)phenoxy]phenoxy]phenoxy]aniline Traditional Name: [2-[3-[2-[3-(2-aminophenoxy)phenoxy]phenoxy]phenoxy]phenyl]amine Formula: C30H24N2O4 MolecularWeight: 476.52256

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)N)OC2=CC(=CC=C2)OC3=CC=CC=C3OC4=CC=CC(=C4)OC5=CC=CC=C5N

Isomeric SMILES

C1=CC=C(C(=C1)N)OC2=CC(=CC=C2)OC3=CC=CC=C3OC4=CC=CC(=C4)OC5=CC=CC=C5N

InChI

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