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

Systemtic Name: 4-[3-[3-(4-azanylphenoxy)phenyl]phenoxy]aniline Openeye Name: 4-[3-[3-(4-aminophenoxy)phenyl]phenoxy]aniline CAS Name: 4-[3-[3-(4-aminophenoxy)phenyl]phenoxy]aniline IUPAC Name: 4-[3-[3-(4-aminophenoxy)phenyl]phenoxy]aniline Traditional Name: [4-[3-[3-(4-aminophenoxy)phenyl]phenoxy]phenyl]amine Formula: C24H20N2O2 MolecularWeight: 368.4278

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H20N2O2/c25-19-7-11-21(12-8-19)27-23-5-1-3-17(15-23)18-4-2-6-24(16-18)28-22-13-9-20(26)10-14-22/h1-16H,25-26H2