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

Systemtic Name: 4-[4-(4-azanylphenoxy)naphthalen-1-yl]oxyaniline Openeye Name: 4-[[4-(4-aminophenoxy)-1-naphthyl]oxy]aniline CAS Name: 4-[[4-(4-aminophenoxy)-1-naphthalenyl]oxy]aniline IUPAC Name: 4-[4-(4-aminophenoxy)naphthalen-1-yl]oxyaniline Traditional Name: [4-[4-(4-aminophenoxy)-1-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/c23-15-5-9-17(10-6-15)25-21-13-14-22(20-4-2-1-3-19(20)21)26-18-11-7-16(24)8-12-18/h1-14H,23-24H2