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

Systemtic Name: 4-[1-[2-(4-azanylphenoxy)naphthalen-1-yl]naphthalen-2-yl]oxyaniline Openeye Name: 4-[[1-[2-(4-aminophenoxy)-1-naphthyl]-2-naphthyl]oxy]aniline CAS Name: 4-[[1-[2-(4-aminophenoxy)-1-naphthalenyl]-2-naphthalenyl]oxy]aniline IUPAC Name: 4-[1-[2-(4-aminophenoxy)naphthalen-1-yl]naphthalen-2-yl]oxyaniline Traditional Name: [4-[1-[2-(4-aminophenoxy)-1-naphthyl]-2-naphthoxy]phenyl]amine Formula: C32H24N2O2 MolecularWeight: 468.54516

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=C2C3=C(C=CC4=CC=CC=C43)OC5=CC=C(C=C5)N)OC6=CC=C(C=C6)N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C2C3=C(C=CC4=CC=CC=C43)OC5=CC=C(C=C5)N)OC6=CC=C(C=C6)N

InChI

InChI=1S/C32H24N2O2/c33-23-11-15-25(16-12-23)35-29-19-9-21-5-1-3-7-27(21)31(29)32-28-8-4-2-6-22(28)10-20-30(32)36-26-17-13-24(34)14-18-26/h1-20H,33-34H2