3-[2-[4-[2-(3-azanylphenoxy)phenoxy]phenoxy]phenoxy]aniline

Systemtic Name: 3-[2-[4-[2-(3-azanylphenoxy)phenoxy]phenoxy]phenoxy]aniline Openeye Name: 3-[2-[4-[2-(3-aminophenoxy)phenoxy]phenoxy]phenoxy]aniline CAS Name: 3-[2-[4-[2-(3-aminophenoxy)phenoxy]phenoxy]phenoxy]aniline IUPAC Name: 3-[2-[4-[2-(3-aminophenoxy)phenoxy]phenoxy]phenoxy]aniline Traditional Name: [3-[2-[4-[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=C(C=C2)OC3=CC=CC=C3OC4=CC=CC(=C4)N)OC5=CC=CC(=C5)N

Isomeric SMILES

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

InChI

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