1-(2-iodanylphenyl)-N-(6-methoxypyridin-3-yl)methanimine

Systemtic Name: 1-(2-iodanylphenyl)-N-(6-methoxypyridin-3-yl)methanimine Openeye Name: 1-(2-iodophenyl)-N-(6-methoxy-3-pyridyl)methanimine CAS Name: 1-(2-iodophenyl)-N-(6-methoxy-3-pyridinyl)methanimine IUPAC Name: 1-(2-iodophenyl)-N-(6-methoxypyridin-3-yl)methanimine Traditional Name: (2-iodobenzylidene)-(6-methoxy-3-pyridyl)amine Formula: C13H11IN2O MolecularWeight: 338.14371

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)N=CC2=CC=CC=C2I

Isomeric SMILES

COC1=NC=C(C=C1)N=CC2=CC=CC=C2I

InChI

InChI=1S/C13H11IN2O/c1-17-13-7-6-11(9-16-13)15-8-10-4-2-3-5-12(10)14/h2-9H,1H3