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

Systemtic Name: 2-[2-[4-[2-(2-azanylphenoxy)phenoxy]phenoxy]phenoxy]aniline Openeye Name: 2-[2-[4-[2-(2-aminophenoxy)phenoxy]phenoxy]phenoxy]aniline CAS Name: 2-[2-[4-[2-(2-aminophenoxy)phenoxy]phenoxy]phenoxy]aniline IUPAC Name: 2-[2-[4-[2-(2-aminophenoxy)phenoxy]phenoxy]phenoxy]aniline Traditional Name: [2-[2-[4-[2-(2-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)N)OC2=CC=CC=C2OC3=CC=C(C=C3)OC4=CC=CC=C4OC5=CC=CC=C5N

Isomeric SMILES

C1=CC=C(C(=C1)N)OC2=CC=CC=C2OC3=CC=C(C=C3)OC4=CC=CC=C4OC5=CC=CC=C5N

InChI

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