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

Systemtic Name: 2-[4-[2-(2-azanylphenoxy)phenoxy]phenoxy]aniline Openeye Name: 2-[4-[2-(2-aminophenoxy)phenoxy]phenoxy]aniline CAS Name: 2-[4-[2-(2-aminophenoxy)phenoxy]phenoxy]aniline IUPAC Name: 2-[4-[2-(2-aminophenoxy)phenoxy]phenoxy]aniline Traditional Name: [2-[2-[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=C3OC4=CC=CC=C4N

Isomeric SMILES

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

InChI

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