1-imidazol-1-yl-1-(1,2,4-oxadiazol-3-yl)-N-phenylmethoxy-methanimine

Systemtic Name: 1-imidazol-1-yl-1-(1,2,4-oxadiazol-3-yl)-N-phenylmethoxy-methanimine Openeye Name: N-benzyloxy-1-imidazol-1-yl-1-(1,2,4-oxadiazol-3-yl)methanimine CAS Name: 1-(1-imidazolyl)-1-(1,2,4-oxadiazol-3-yl)-N-phenylmethoxymethanimine IUPAC Name: 1-imidazol-1-yl-1-(1,2,4-oxadiazol-3-yl)-N-phenylmethoxymethanimine Traditional Name: (Z)-benzoxy-[imidazol-1-yl(1,2,4-oxadiazol-3-yl)methylene]amine Formula: C13H11N5O2 MolecularWeight: 269.25874

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CON=C(C2=NOC=N2)N3C=CN=C3

Isomeric SMILES

C1=CC=C(C=C1)CO/N=C(/C2=NOC=N2)\N3C=CN=C3

InChI

InChI=1S/C13H11N5O2/c1-2-4-11(5-3-1)8-19-17-13(12-15-10-20-16-12)18-7-6-14-9-18/h1-7,9-10H,8H2/b17-13-