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

Systemtic Name: 3-[3-[2-[3-(3-azanylphenoxy)phenoxy]phenoxy]phenoxy]aniline Openeye Name: 3-[3-[2-[3-(3-aminophenoxy)phenoxy]phenoxy]phenoxy]aniline CAS Name: 3-[3-[2-[3-(3-aminophenoxy)phenoxy]phenoxy]phenoxy]aniline IUPAC Name: 3-[3-[2-[3-(3-aminophenoxy)phenoxy]phenoxy]phenoxy]aniline Traditional Name: [3-[3-[2-[3-(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(=C3)N)OC4=CC=CC(=C4)OC5=CC=CC(=C5)N

Isomeric SMILES

C1=CC=C(C(=C1)OC2=CC=CC(=C2)OC3=CC=CC(=C3)N)OC4=CC=CC(=C4)OC5=CC=CC(=C5)N

InChI

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