4-[6-(4-azanylphenoxy)naphthalen-2-yl]oxyaniline

Systemtic Name: 4-[6-(4-azanylphenoxy)naphthalen-2-yl]oxyaniline Openeye Name: 4-[[6-(4-aminophenoxy)-2-naphthyl]oxy]aniline CAS Name: 4-[[6-(4-aminophenoxy)-2-naphthalenyl]oxy]aniline IUPAC Name: 4-[6-(4-aminophenoxy)naphthalen-2-yl]oxyaniline Traditional Name: [4-[6-(4-aminophenoxy)-2-naphthoxy]phenyl]amine Formula: C22H18N2O2 MolecularWeight: 342.39052

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N)OC2=CC3=C(C=C2)C=C(C=C3)OC4=CC=C(C=C4)N

Isomeric SMILES

C1=CC(=CC=C1N)OC2=CC3=C(C=C2)C=C(C=C3)OC4=CC=C(C=C4)N

InChI

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