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

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

Isomeric SMILES

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

InChI

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