2-[4-(2-azanylphenoxy)phenoxy]aniline

Systemtic Name: 2-[4-(2-azanylphenoxy)phenoxy]aniline Openeye Name: 2-[4-(2-aminophenoxy)phenoxy]aniline CAS Name: 2-[4-(2-aminophenoxy)phenoxy]aniline IUPAC Name: 2-[4-(2-aminophenoxy)phenoxy]aniline Traditional Name: [2-[4-(2-aminophenoxy)phenoxy]phenyl]amine Formula: C18H16N2O2 MolecularWeight: 292.33184

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)N)OC2=CC=C(C=C2)OC3=CC=CC=C3N

Isomeric SMILES

C1=CC=C(C(=C1)N)OC2=CC=C(C=C2)OC3=CC=CC=C3N

InChI

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