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

Systemtic Name: (E)-3-[3-[(3-ethyl-5-iodanyl-2-methyl-6-oxidanylidene-1H-pyridin-4-yl)oxy]phenyl]prop-2-enenitrile Openeye Name: (E)-3-[3-[(3-ethyl-5-iodo-2-methyl-6-oxo-1H-pyridin-4-yl)oxy]phenyl]prop-2-enenitrile CAS Name: (E)-3-[3-[(3-ethyl-5-iodo-2-methyl-6-oxo-1H-pyridin-4-yl)oxy]phenyl]-2-propenenitrile IUPAC Name: (E)-3-[3-[(3-ethyl-5-iodo-2-methyl-6-oxo-1H-pyridin-4-yl)oxy]phenyl]prop-2-enenitrile Traditional Name: (E)-3-[3-[(5-ethyl-3-iodo-2-keto-6-methyl-1H-pyridin-4-yl)oxy]phenyl]acrylonitrile Formula: C17H15IN2O2 MolecularWeight: 406.21767

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15IN2O2/c1-3-14-11(2)20-17(21)15(18)16(14)22-13-8-4-6-12(10-13)7-5-9-19/h4-8,10H,3H2,1-2H3,(H,20,21)/b7-5+