1-[3,5-bis(bromanyl)-2-propan-2-yloxy-phenyl]-N-(1,2,4-triazol-4-yl)methanimine

Systemtic Name: 1-[3,5-bis(bromanyl)-2-propan-2-yloxy-phenyl]-N-(1,2,4-triazol-4-yl)methanimine Openeye Name: 1-(3,5-dibromo-2-isopropoxy-phenyl)-N-(1,2,4-triazol-4-yl)methanimine CAS Name: 1-(3,5-dibromo-2-propan-2-yloxyphenyl)-N-(1,2,4-triazol-4-yl)methanimine IUPAC Name: 1-(3,5-dibromo-2-propan-2-yloxyphenyl)-N-(1,2,4-triazol-4-yl)methanimine Traditional Name: (E)-(3,5-dibromo-2-isopropoxy-benzylidene)-(1,2,4-triazol-4-yl)amine Formula: C12H12Br2N4O MolecularWeight: 388.05788

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1C=NN2C=NN=C2)Br)Br

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1/C=N/N2C=NN=C2)Br)Br

InChI

InChI=1S/C12H12Br2N4O/c1-8(2)19-12-9(3-10(13)4-11(12)14)5-17-18-6-15-16-7-18/h3-8H,1-2H3/b17-5+