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

Systemtic Name: 1-[3,5-bis(iodanyl)-2-prop-2-enoxy-phenyl]-N-(1,2,4-triazol-1-yl)methanimine Openeye Name: 1-(2-allyloxy-3,5-diiodo-phenyl)-N-(1,2,4-triazol-1-yl)methanimine CAS Name: 1-(3,5-diiodo-2-prop-2-enoxyphenyl)-N-(1,2,4-triazol-1-yl)methanimine IUPAC Name: 1-(3,5-diiodo-2-prop-2-enoxyphenyl)-N-(1,2,4-triazol-1-yl)methanimine Traditional Name: (2-allyloxy-3,5-diiodo-benzylidene)-(1,2,4-triazol-1-yl)amine Formula: C12H10I2N4O MolecularWeight: 480.04294

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=C(C=C(C=C1C=NN2C=NC=N2)I)I

Isomeric SMILES

C=CCOC1=C(C=C(C=C1C=NN2C=NC=N2)I)I

InChI

InChI=1S/C12H10I2N4O/c1-2-3-19-12-9(4-10(13)5-11(12)14)6-16-18-8-15-7-17-18/h2,4-8H,1,3H2