2-[4-[4-(2-azanylphenoxy)phenyl]phenoxy]aniline

Systemtic Name: 2-[4-[4-(2-azanylphenoxy)phenyl]phenoxy]aniline Openeye Name: 2-[4-[4-(2-aminophenoxy)phenyl]phenoxy]aniline CAS Name: 2-[4-[4-(2-aminophenoxy)phenyl]phenoxy]aniline IUPAC Name: 2-[4-[4-(2-aminophenoxy)phenyl]phenoxy]aniline Traditional Name: [2-[4-[4-(2-aminophenoxy)phenyl]phenoxy]phenyl]amine Formula: C24H20N2O2 MolecularWeight: 368.4278

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)N)OC2=CC=C(C=C2)C3=CC=C(C=C3)OC4=CC=CC=C4N

Isomeric SMILES

C1=CC=C(C(=C1)N)OC2=CC=C(C=C2)C3=CC=C(C=C3)OC4=CC=CC=C4N

InChI

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