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

Systemtic Name: 3-[4-[3-(3-azanylphenoxy)phenoxy]phenoxy]aniline Openeye Name: 3-[4-[3-(3-aminophenoxy)phenoxy]phenoxy]aniline CAS Name: 3-[4-[3-(3-aminophenoxy)phenoxy]phenoxy]aniline IUPAC Name: 3-[4-[3-(3-aminophenoxy)phenoxy]phenoxy]aniline Traditional Name: [3-[3-[4-(3-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=C(C=C2)OC3=CC(=CC=C3)OC4=CC=CC(=C4)N)N

Isomeric SMILES

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

InChI

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