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

Systemtic Name: N-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]methoxy]-1-(2-methoxyphenyl)methanimine Openeye Name: N-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]methoxy]-1-(2-methoxyphenyl)methanimine CAS Name: N-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]methoxy]-1-(2-methoxyphenyl)methanimine IUPAC Name: N-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]methoxy]-1-(2-methoxyphenyl)methanimine Traditional Name: (Z)-[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]methoxy-o-anisylidene-amine Formula: C17H14BrN3O3 MolecularWeight: 388.21536

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=NOCC2=NN=C(O2)C3=CC=CC=C3Br

Isomeric SMILES

COC1=CC=CC=C1/C=N\OCC2=NN=C(O2)C3=CC=CC=C3Br

InChI

InChI=1S/C17H14BrN3O3/c1-22-15-9-5-2-6-12(15)10-19-23-11-16-20-21-17(24-16)13-7-3-4-8-14(13)18/h2-10H,11H2,1H3/b19-10-