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

Systemtic Name: 2-[2-[2-(4-azanylphenoxy)phenyl]phenoxy]aniline Openeye Name: 2-[2-[2-(4-aminophenoxy)phenyl]phenoxy]aniline CAS Name: 2-[2-[2-(4-aminophenoxy)phenyl]phenoxy]aniline IUPAC Name: 2-[2-[2-(4-aminophenoxy)phenyl]phenoxy]aniline Traditional Name: [2-[2-[2-(4-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)C2=CC=CC=C2OC3=CC=CC=C3N)OC4=CC=C(C=C4)N

Isomeric SMILES

C1=CC=C(C(=C1)C2=CC=CC=C2OC3=CC=CC=C3N)OC4=CC=C(C=C4)N

InChI

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