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

Systemtic Name: (E)-3-[3-bromanyl-5-[(3-ethyl-5-iodanyl-2-methyl-6-oxidanylidene-1H-pyridin-4-yl)oxy]phenyl]prop-2-enenitrile Openeye Name: (E)-3-[3-bromo-5-[(3-ethyl-5-iodo-2-methyl-6-oxo-1H-pyridin-4-yl)oxy]phenyl]prop-2-enenitrile CAS Name: (E)-3-[3-bromo-5-[(3-ethyl-5-iodo-2-methyl-6-oxo-1H-pyridin-4-yl)oxy]phenyl]-2-propenenitrile IUPAC Name: (E)-3-[3-bromo-5-[(3-ethyl-5-iodo-2-methyl-6-oxo-1H-pyridin-4-yl)oxy]phenyl]prop-2-enenitrile Traditional Name: (E)-3-[3-bromo-5-[(5-ethyl-3-iodo-2-keto-6-methyl-1H-pyridin-4-yl)oxy]phenyl]acrylonitrile Formula: C17H14BrIN2O2 MolecularWeight: 485.11373

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14BrIN2O2/c1-3-14-10(2)21-17(22)15(19)16(14)23-13-8-11(5-4-6-20)7-12(18)9-13/h4-5,7-9H,3H2,1-2H3,(H,21,22)/b5-4+