3-[3-[4-[3-(3-azanylphenoxy)phenoxy]phenoxy]phenoxy]aniline

Systemtic Name: 3-[3-[4-[3-(3-azanylphenoxy)phenoxy]phenoxy]phenoxy]aniline Openeye Name: 3-[3-[4-[3-(3-aminophenoxy)phenoxy]phenoxy]phenoxy]aniline CAS Name: 3-[3-[4-[3-(3-aminophenoxy)phenoxy]phenoxy]phenoxy]aniline IUPAC Name: 3-[3-[4-[3-(3-aminophenoxy)phenoxy]phenoxy]phenoxy]aniline Traditional Name: [3-[3-[4-[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(=CC(=C1)OC2=CC=CC(=C2)OC3=CC=C(C=C3)OC4=CC(=CC=C4)OC5=CC=CC(=C5)N)N

Isomeric SMILES

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

InChI

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