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

Systemtic Name: 4-[2-[2-(4-azanylphenoxy)phenyl]phenoxy]aniline Openeye Name: 4-[2-[2-(4-aminophenoxy)phenyl]phenoxy]aniline CAS Name: 4-[2-[2-(4-aminophenoxy)phenyl]phenoxy]aniline IUPAC Name: 4-[2-[2-(4-aminophenoxy)phenyl]phenoxy]aniline Traditional Name: [4-[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=C(C=C3)N)OC4=CC=C(C=C4)N

Isomeric SMILES

C1=CC=C(C(=C1)C2=CC=CC=C2OC3=CC=C(C=C3)N)OC4=CC=C(C=C4)N

InChI

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