4-[2-[2-[2-(4-azanylphenoxy)phenoxy]phenoxy]phenoxy]aniline

Systemtic Name: 4-[2-[2-[2-(4-azanylphenoxy)phenoxy]phenoxy]phenoxy]aniline Openeye Name: 4-[2-[2-[2-(4-aminophenoxy)phenoxy]phenoxy]phenoxy]aniline CAS Name: 4-[2-[2-[2-(4-aminophenoxy)phenoxy]phenoxy]phenoxy]aniline IUPAC Name: 4-[2-[2-[2-(4-aminophenoxy)phenoxy]phenoxy]phenoxy]aniline Traditional Name: [4-[2-[2-[2-(4-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=C(C=C2)N)OC3=CC=CC=C3OC4=CC=CC=C4OC5=CC=C(C=C5)N

Isomeric SMILES

C1=CC=C(C(=C1)OC2=CC=C(C=C2)N)OC3=CC=CC=C3OC4=CC=CC=C4OC5=CC=C(C=C5)N

InChI

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