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

Systemtic Name: 2-[3-[2-(2-azanylphenoxy)phenoxy]phenoxy]aniline Openeye Name: 2-[3-[2-(2-aminophenoxy)phenoxy]phenoxy]aniline CAS Name: 2-[3-[2-(2-aminophenoxy)phenoxy]phenoxy]aniline IUPAC Name: 2-[3-[2-(2-aminophenoxy)phenoxy]phenoxy]aniline Traditional Name: [2-[2-[3-(2-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)N)OC2=CC(=CC=C2)OC3=CC=CC=C3OC4=CC=CC=C4N

Isomeric SMILES

C1=CC=C(C(=C1)N)OC2=CC(=CC=C2)OC3=CC=CC=C3OC4=CC=CC=C4N

InChI

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