2-[1-(4-bromophenyl)-2-(1,2,4-triazol-1-yl)ethoxy]-N-methoxy-ethanimine

Systemtic Name: 2-[1-(4-bromophenyl)-2-(1,2,4-triazol-1-yl)ethoxy]-N-methoxy-ethanimine Openeye Name: 2-[1-(4-bromophenyl)-2-(1,2,4-triazol-1-yl)ethoxy]-N-methoxy-ethanimine CAS Name: 2-[1-(4-bromophenyl)-2-(1,2,4-triazol-1-yl)ethoxy]-N-methoxyethanimine IUPAC Name: 2-[1-(4-bromophenyl)-2-(1,2,4-triazol-1-yl)ethoxy]-N-methoxyethanimine Traditional Name: (E)-2-[1-(4-bromophenyl)-2-(1,2,4-triazol-1-yl)ethoxy]ethylidene-methoxy-amine Formula: C13H15BrN4O2 MolecularWeight: 339.1878

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Descriptors Computed from Structure

Canonical SMILES:

CON=CCOC(CN1C=NC=N1)C2=CC=C(C=C2)Br

Isomeric SMILES

CO/N=C/COC(CN1C=NC=N1)C2=CC=C(C=C2)Br

InChI

InChI=1S/C13H15BrN4O2/c1-19-17-6-7-20-13(8-18-10-15-9-16-18)11-2-4-12(14)5-3-11/h2-6,9-10,13H,7-8H2,1H3/b17-6+