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

Systemtic Name: 2-[4-[3-(2-azanylphenoxy)phenoxy]phenoxy]aniline Openeye Name: 2-[4-[3-(2-aminophenoxy)phenoxy]phenoxy]aniline CAS Name: 2-[4-[3-(2-aminophenoxy)phenoxy]phenoxy]aniline IUPAC Name: 2-[4-[3-(2-aminophenoxy)phenoxy]phenoxy]aniline Traditional Name: [2-[3-[4-(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=C(C=C2)OC3=CC(=CC=C3)OC4=CC=CC=C4N

Isomeric SMILES

C1=CC=C(C(=C1)N)OC2=CC=C(C=C2)OC3=CC(=CC=C3)OC4=CC=CC=C4N

InChI

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