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

Systemtic Name: 3-[4-[2-[4-(3-azanylphenoxy)phenoxy]phenoxy]phenoxy]aniline Openeye Name: 3-[4-[2-[4-(3-aminophenoxy)phenoxy]phenoxy]phenoxy]aniline CAS Name: 3-[4-[2-[4-(3-aminophenoxy)phenoxy]phenoxy]phenoxy]aniline IUPAC Name: 3-[4-[2-[4-(3-aminophenoxy)phenoxy]phenoxy]phenoxy]aniline Traditional Name: [3-[4-[2-[4-(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(=C3)N)OC4=CC=C(C=C4)OC5=CC=CC(=C5)N

Isomeric SMILES

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

InChI

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