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

Systemtic Name: 3-[2-[3-[2-(3-azanylphenoxy)phenoxy]phenoxy]phenoxy]aniline Openeye Name: 3-[2-[3-[2-(3-aminophenoxy)phenoxy]phenoxy]phenoxy]aniline CAS Name: 3-[2-[3-[2-(3-aminophenoxy)phenoxy]phenoxy]phenoxy]aniline IUPAC Name: 3-[2-[3-[2-(3-aminophenoxy)phenoxy]phenoxy]phenoxy]aniline Traditional Name: [3-[2-[3-[2-(3-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)OC2=CC(=CC=C2)OC3=CC=CC=C3OC4=CC=CC(=C4)N)OC5=CC=CC(=C5)N

Isomeric SMILES

C1=CC=C(C(=C1)OC2=CC(=CC=C2)OC3=CC=CC=C3OC4=CC=CC(=C4)N)OC5=CC=CC(=C5)N

InChI

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