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

Systemtic Name: N-[[5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]methoxy]-1-(3-methoxy-4-phenylmethoxy-phenyl)methanimine Openeye Name: 1-(4-benzyloxy-3-methoxy-phenyl)-N-[[5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]methoxy]methanimine CAS Name: N-[[5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]methoxy]-1-(3-methoxy-4-phenylmethoxyphenyl)methanimine IUPAC Name: N-[[5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]methoxy]-1-(3-methoxy-4-phenylmethoxyphenyl)methanimine Traditional Name: (Z)-(4-benzoxy-3-methoxy-benzylidene)-[[5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]methoxy]amine Formula: C24H20BrN3O4 MolecularWeight: 494.3373

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NOCC2=NN=C(O2)C3=CC=C(C=C3)Br)OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=CC(=C1)/C=N\OCC2=NN=C(O2)C3=CC=C(C=C3)Br)OCC4=CC=CC=C4

InChI

InChI=1S/C24H20BrN3O4/c1-29-22-13-18(7-12-21(22)30-15-17-5-3-2-4-6-17)14-26-31-16-23-27-28-24(32-23)19-8-10-20(25)11-9-19/h2-14H,15-16H2,1H3/b26-14-