3-[5-[4-(4-azanylphenoxy)phenyl]-1,3,4-oxadiazol-2-yl]aniline

Systemtic Name: 3-[5-[4-(4-azanylphenoxy)phenyl]-1,3,4-oxadiazol-2-yl]aniline Openeye Name: 3-[5-[4-(4-aminophenoxy)phenyl]-1,3,4-oxadiazol-2-yl]aniline CAS Name: 3-[5-[4-(4-aminophenoxy)phenyl]-1,3,4-oxadiazol-2-yl]aniline IUPAC Name: 3-[5-[4-(4-aminophenoxy)phenyl]-1,3,4-oxadiazol-2-yl]aniline Traditional Name: [3-[5-[4-(4-aminophenoxy)phenyl]-1,3,4-oxadiazol-2-yl]phenyl]amine Formula: C20H16N4O2 MolecularWeight: 344.36664

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)N)C2=NN=C(O2)C3=CC=C(C=C3)OC4=CC=C(C=C4)N

Isomeric SMILES

C1=CC(=CC(=C1)N)C2=NN=C(O2)C3=CC=C(C=C3)OC4=CC=C(C=C4)N

InChI

InChI=1S/C20H16N4O2/c21-15-6-10-18(11-7-15)25-17-8-4-13(5-9-17)19-23-24-20(26-19)14-2-1-3-16(22)12-14/h1-12H,21-22H2