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

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

Isomeric SMILES

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

InChI

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