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

Systemtic Name: 3-[4-(4-azanylphenoxy)phenoxy]aniline Openeye Name: 3-[4-(4-aminophenoxy)phenoxy]aniline CAS Name: 3-[4-(4-aminophenoxy)phenoxy]aniline IUPAC Name: 3-[4-(4-aminophenoxy)phenoxy]aniline Traditional Name: [3-[4-(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=C(C=C2)OC3=CC=C(C=C3)N)N

Isomeric SMILES

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

InChI

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