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

Systemtic Name: N-[[5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]methoxy]-1-(4-ethoxyphenyl)methanimine Openeye Name: N-[[5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]methoxy]-1-(4-ethoxyphenyl)methanimine CAS Name: N-[[5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]methoxy]-1-(4-ethoxyphenyl)methanimine IUPAC Name: N-[[5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]methoxy]-1-(4-ethoxyphenyl)methanimine Traditional Name: (Z)-[5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]methoxy-(4-ethoxybenzylidene)amine Formula: C18H16BrN3O3 MolecularWeight: 402.24194

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=NOCC2=NN=C(O2)C3=CC=C(C=C3)Br

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=N\OCC2=NN=C(O2)C3=CC=C(C=C3)Br

InChI

InChI=1S/C18H16BrN3O3/c1-2-23-16-9-3-13(4-10-16)11-20-24-12-17-21-22-18(25-17)14-5-7-15(19)8-6-14/h3-11H,2,12H2,1H3/b20-11-