N-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]methoxy]-1-phenyl-methanimine

Systemtic Name: N-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]methoxy]-1-phenyl-methanimine Openeye Name: N-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]methoxy]-1-phenyl-methanimine CAS Name: N-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]methoxy]-1-phenylmethanimine IUPAC Name: N-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]methoxy]-1-phenylmethanimine Traditional Name: (Z)-benzal-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]methoxy]amine Formula: C16H12BrN3O2 MolecularWeight: 358.18938

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NOCC2=NN=C(O2)C3=CC=CC=C3Br

Isomeric SMILES

C1=CC=C(C=C1)/C=N\OCC2=NN=C(O2)C3=CC=CC=C3Br

InChI

InChI=1S/C16H12BrN3O2/c17-14-9-5-4-8-13(14)16-20-19-15(22-16)11-21-18-10-12-6-2-1-3-7-12/h1-10H,11H2/b18-10-