4-[1-(4-azanylphenoxy)naphthalen-2-yl]oxyaniline

Systemtic Name: 4-[1-(4-azanylphenoxy)naphthalen-2-yl]oxyaniline Openeye Name: 4-[[1-(4-aminophenoxy)-2-naphthyl]oxy]aniline CAS Name: 4-[[1-(4-aminophenoxy)-2-naphthalenyl]oxy]aniline IUPAC Name: 4-[1-(4-aminophenoxy)naphthalen-2-yl]oxyaniline Traditional Name: [4-[1-(4-aminophenoxy)-2-naphthoxy]phenyl]amine Formula: C22H18N2O2 MolecularWeight: 342.39052

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=C2OC3=CC=C(C=C3)N)OC4=CC=C(C=C4)N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C2OC3=CC=C(C=C3)N)OC4=CC=C(C=C4)N

InChI

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