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

Systemtic Name: 3-[4-[2-(3-azanylphenoxy)phenoxy]phenoxy]aniline Openeye Name: 3-[4-[2-(3-aminophenoxy)phenoxy]phenoxy]aniline CAS Name: 3-[4-[2-(3-aminophenoxy)phenoxy]phenoxy]aniline IUPAC Name: 3-[4-[2-(3-aminophenoxy)phenoxy]phenoxy]aniline Traditional Name: [3-[2-[4-(3-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)OC3=CC=CC(=C3)N)OC4=CC=CC(=C4)N

Isomeric SMILES

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

InChI

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