4-[5-(4-azanylphenoxy)naphthalen-2-yl]oxyaniline

Systemtic Name: 4-[5-(4-azanylphenoxy)naphthalen-2-yl]oxyaniline Openeye Name: 4-[[5-(4-aminophenoxy)-2-naphthyl]oxy]aniline CAS Name: 4-[[5-(4-aminophenoxy)-2-naphthalenyl]oxy]aniline IUPAC Name: 4-[5-(4-aminophenoxy)naphthalen-2-yl]oxyaniline Traditional Name: [4-[5-(4-aminophenoxy)-2-naphthoxy]phenyl]amine Formula: C22H18N2O2 MolecularWeight: 342.39052

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=C2)OC3=CC=C(C=C3)N)C(=C1)OC4=CC=C(C=C4)N

Isomeric SMILES

C1=CC2=C(C=CC(=C2)OC3=CC=C(C=C3)N)C(=C1)OC4=CC=C(C=C4)N

InChI

InChI=1S/C22H18N2O2/c23-16-4-8-18(9-5-16)25-20-12-13-21-15(14-20)2-1-3-22(21)26-19-10-6-17(24)7-11-19/h1-14H,23-24H2