4-[5-(4-azanylphenoxy)naphthalen-1-yl]oxyaniline

Systemtic Name: 4-[5-(4-azanylphenoxy)naphthalen-1-yl]oxyaniline Openeye Name: 4-[[5-(4-aminophenoxy)-1-naphthyl]oxy]aniline CAS Name: 4-[[5-(4-aminophenoxy)-1-naphthalenyl]oxy]aniline IUPAC Name: 4-[5-(4-aminophenoxy)naphthalen-1-yl]oxyaniline Traditional Name: [4-[5-(4-aminophenoxy)-1-naphthoxy]phenyl]amine Formula: C22H18N2O2 MolecularWeight: 342.39052

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC=C2OC3=CC=C(C=C3)N)C(=C1)OC4=CC=C(C=C4)N

Isomeric SMILES

C1=CC2=C(C=CC=C2OC3=CC=C(C=C3)N)C(=C1)OC4=CC=C(C=C4)N

InChI

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