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

Systemtic Name: 4-[4-(4-azanylphenoxy)-3-(1,3,4-oxadiazol-2-yl)phenoxy]aniline Openeye Name: 4-[4-(4-aminophenoxy)-3-(1,3,4-oxadiazol-2-yl)phenoxy]aniline CAS Name: 4-[4-(4-aminophenoxy)-3-(1,3,4-oxadiazol-2-yl)phenoxy]aniline IUPAC Name: 4-[4-(4-aminophenoxy)-3-(1,3,4-oxadiazol-2-yl)phenoxy]aniline Traditional Name: [4-[4-(4-aminophenoxy)-2-(1,3,4-oxadiazol-2-yl)phenoxy]phenyl]amine Formula: C20H16N4O3 MolecularWeight: 360.36604

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N)OC2=CC(=C(C=C2)OC3=CC=C(C=C3)N)C4=NN=CO4

Isomeric SMILES

C1=CC(=CC=C1N)OC2=CC(=C(C=C2)OC3=CC=C(C=C3)N)C4=NN=CO4

InChI

InChI=1S/C20H16N4O3/c21-13-1-5-15(6-2-13)26-17-9-10-19(18(11-17)20-24-23-12-25-20)27-16-7-3-14(22)4-8-16/h1-12H,21-22H2