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

Systemtic Name: 1-[3,5-bis(bromanyl)-4-prop-2-enoxy-phenyl]-N-(1,2,4-triazol-4-yl)methanimine Openeye Name: 1-(4-allyloxy-3,5-dibromo-phenyl)-N-(1,2,4-triazol-4-yl)methanimine CAS Name: 1-(3,5-dibromo-4-prop-2-enoxyphenyl)-N-(1,2,4-triazol-4-yl)methanimine IUPAC Name: 1-(3,5-dibromo-4-prop-2-enoxyphenyl)-N-(1,2,4-triazol-4-yl)methanimine Traditional Name: (Z)-(4-allyloxy-3,5-dibromo-benzylidene)-(1,2,4-triazol-4-yl)amine Formula: C12H10Br2N4O MolecularWeight: 386.042

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=C(C=C(C=C1Br)C=NN2C=NN=C2)Br

Isomeric SMILES

C=CCOC1=C(C=C(C=C1Br)/C=N\N2C=NN=C2)Br

InChI

InChI=1S/C12H10Br2N4O/c1-2-3-19-12-10(13)4-9(5-11(12)14)6-17-18-7-15-16-8-18/h2,4-8H,1,3H2/b17-6-