3-[3-(4-azanylphenoxy)phenoxy]aniline

Systemtic Name: 3-[3-(4-azanylphenoxy)phenoxy]aniline Openeye Name: 3-[3-(4-aminophenoxy)phenoxy]aniline CAS Name: 3-[3-(4-aminophenoxy)phenoxy]aniline IUPAC Name: 3-[3-(4-aminophenoxy)phenoxy]aniline Traditional Name: [3-[3-(4-aminophenoxy)phenoxy]phenyl]amine Formula: C18H16N2O2 MolecularWeight: 292.33184

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OC2=CC=CC(=C2)OC3=CC=C(C=C3)N)N

Isomeric SMILES

C1=CC(=CC(=C1)OC2=CC=CC(=C2)OC3=CC=C(C=C3)N)N

InChI

InChI=1S/C18H16N2O2/c19-13-7-9-15(10-8-13)21-17-5-2-6-18(12-17)22-16-4-1-3-14(20)11-16/h1-12H,19-20H2