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

Systemtic Name: 4-[3-[2-(4-azanylphenoxy)phenoxy]phenoxy]aniline Openeye Name: 4-[3-[2-(4-aminophenoxy)phenoxy]phenoxy]aniline CAS Name: 4-[3-[2-(4-aminophenoxy)phenoxy]phenoxy]aniline IUPAC Name: 4-[3-[2-(4-aminophenoxy)phenoxy]phenoxy]aniline Traditional Name: [4-[2-[3-(4-aminophenoxy)phenoxy]phenoxy]phenyl]amine Formula: C24H20N2O3 MolecularWeight: 384.4272

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H20N2O3/c25-17-8-12-19(13-9-17)27-21-4-3-5-22(16-21)29-24-7-2-1-6-23(24)28-20-14-10-18(26)11-15-20/h1-16H,25-26H2