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(2E,4E)-5-[3-[(3-ethyl-5-iodanyl-2-methyl-6-oxidanylidene-1H-pyridin-4-yl)oxy]phenyl]penta-2,4-dienenitrile

(2E,4E)-5-[3-[(3-ethyl-5-iodanyl-2-methyl-6-oxidanylidene-1H-pyridin-4-yl)oxy]phenyl]penta-2,4-dienenitrile

Systemtic Name:(2E,4E)-5-[3-[(3-ethyl-5-iodanyl-2-methyl-6-oxidanylidene-1H-pyridin-4-yl)oxy]phenyl]penta-2,4-dienenitrile
Openeye Name:(2E,4E)-5-[3-[(3-ethyl-5-iodo-2-methyl-6-oxo-1H-pyridin-4-yl)oxy]phenyl]penta-2,4-dienenitrile
CAS Name:(2E,4E)-5-[3-[(3-ethyl-5-iodo-2-methyl-6-oxo-1H-pyridin-4-yl)oxy]phenyl]penta-2,4-dienenitrile
IUPAC Name:(2E,4E)-5-[3-[(3-ethyl-5-iodo-2-methyl-6-oxo-1H-pyridin-4-yl)oxy]phenyl]penta-2,4-dienenitrile
Traditional Name:(2E,4E)-5-[3-[(5-ethyl-3-iodo-2-keto-6-methyl-1H-pyridin-4-yl)oxy]phenyl]penta-2,4-dienenitrile
Formula: C19H17IN2O2
MolecularWeight: 432.25495
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(NC(=O)C(=C1OC2=CC=CC(=C2)C=CC=CC#N)I)C


Isomeric SMILES

CCC1=C(NC(=O)C(=C1OC2=CC=CC(=C2)/C=C/C=C/C#N)I)C


InChI

InChI=1S/C19H17IN2O2/c1-3-16-13(2)22-19(23)17(20)18(16)24-15-10-7-9-14(12-15)8-5-4-6-11-21/h4-10,12H,3H2,1-2H3,(H,22,23)/b6-4+,8-5+


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