3-[2-[2-(3-aminophenyl)phenoxy]phenyl]aniline

Systemtic Name: 3-[2-[2-(3-aminophenyl)phenoxy]phenyl]aniline Openeye Name: 3-[2-[2-(3-aminophenyl)phenoxy]phenyl]aniline CAS Name: 3-[2-[2-(3-aminophenyl)phenoxy]phenyl]aniline IUPAC Name: 3-[2-[2-(3-aminophenyl)phenoxy]phenyl]aniline Traditional Name: [3-[2-[2-(3-aminophenyl)phenoxy]phenyl]phenyl]amine Formula: C24H20N2O MolecularWeight: 352.4284

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=CC(=CC=C2)N)OC3=CC=CC=C3C4=CC(=CC=C4)N

Isomeric SMILES

C1=CC=C(C(=C1)C2=CC(=CC=C2)N)OC3=CC=CC=C3C4=CC(=CC=C4)N

InChI

InChI=1S/C24H20N2O/c25-19-9-5-7-17(15-19)21-11-1-3-13-23(21)27-24-14-4-2-12-22(24)18-8-6-10-20(26)16-18/h1-16H,25-26H2