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

Systemtic Name: 4-[3-(4-azanylphenoxy)phenyl]aniline Openeye Name: 4-[3-(4-aminophenoxy)phenyl]aniline CAS Name: 4-[3-(4-aminophenoxy)phenyl]aniline IUPAC Name: 4-[3-(4-aminophenoxy)phenyl]aniline Traditional Name: [4-[3-(4-aminophenoxy)phenyl]phenyl]amine Formula: C18H16N2O MolecularWeight: 276.33244

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16N2O/c19-15-6-4-13(5-7-15)14-2-1-3-18(12-14)21-17-10-8-16(20)9-11-17/h1-12H,19-20H2