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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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