3-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]methoxy]aniline

Systemtic Name: 3-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]methoxy]aniline Openeye Name: 3-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]methoxy]aniline CAS Name: 3-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]methoxy]aniline IUPAC Name: 3-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]methoxy]aniline Traditional Name: [3-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]methoxy]phenyl]amine Formula: C16H15N3O3 MolecularWeight: 297.3086

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN=C(O2)COC3=CC=CC(=C3)N

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN=C(O2)COC3=CC=CC(=C3)N

InChI

InChI=1S/C16H15N3O3/c1-20-13-7-5-11(6-8-13)16-19-18-15(22-16)10-21-14-4-2-3-12(17)9-14/h2-9H,10,17H2,1H3