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

Systemtic Name: 1-[3,5-bis(iodanyl)-2-propoxy-phenyl]-N-(1,2,4-triazol-4-yl)methanimine Openeye Name: 1-(3,5-diiodo-2-propoxy-phenyl)-N-(1,2,4-triazol-4-yl)methanimine CAS Name: 1-(3,5-diiodo-2-propoxyphenyl)-N-(1,2,4-triazol-4-yl)methanimine IUPAC Name: 1-(3,5-diiodo-2-propoxyphenyl)-N-(1,2,4-triazol-4-yl)methanimine Traditional Name: (Z)-(3,5-diiodo-2-propoxy-benzylidene)-(1,2,4-triazol-4-yl)amine Formula: C12H12I2N4O MolecularWeight: 482.05882

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1C=NN2C=NN=C2)I)I

Isomeric SMILES

CCCOC1=C(C=C(C=C1/C=N\N2C=NN=C2)I)I

InChI

InChI=1S/C12H12I2N4O/c1-2-3-19-12-9(4-10(13)5-11(12)14)6-17-18-7-15-16-8-18/h4-8H,2-3H2,1H3/b17-6-