4-[3-(4-azanylphenoxy)naphthalen-2-yl]oxyaniline

Systemtic Name: 4-[3-(4-azanylphenoxy)naphthalen-2-yl]oxyaniline Openeye Name: 4-[[3-(4-aminophenoxy)-2-naphthyl]oxy]aniline CAS Name: 4-[[3-(4-aminophenoxy)-2-naphthalenyl]oxy]aniline IUPAC Name: 4-[3-(4-aminophenoxy)naphthalen-2-yl]oxyaniline Traditional Name: [4-[3-(4-aminophenoxy)-2-naphthoxy]phenyl]amine Formula: C22H18N2O2 MolecularWeight: 342.39052

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C(=CC2=C1)OC3=CC=C(C=C3)N)OC4=CC=C(C=C4)N

Isomeric SMILES

C1=CC=C2C=C(C(=CC2=C1)OC3=CC=C(C=C3)N)OC4=CC=C(C=C4)N

InChI

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