4-[7-(4-azanylphenoxy)naphthalen-2-yl]oxyaniline

Systemtic Name: 4-[7-(4-azanylphenoxy)naphthalen-2-yl]oxyaniline Openeye Name: 4-[[7-(4-aminophenoxy)-2-naphthyl]oxy]aniline CAS Name: 4-[[7-(4-aminophenoxy)-2-naphthalenyl]oxy]aniline IUPAC Name: 4-[7-(4-aminophenoxy)naphthalen-2-yl]oxyaniline Traditional Name: [4-[7-(4-aminophenoxy)-2-naphthoxy]phenyl]amine Formula: C22H18N2O2 MolecularWeight: 342.39052

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC2=C1C=CC(=C2)OC3=CC=C(C=C3)N)OC4=CC=C(C=C4)N

Isomeric SMILES

C1=CC(=CC2=C1C=CC(=C2)OC3=CC=C(C=C3)N)OC4=CC=C(C=C4)N

InChI

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