5-ethyl-4-[3-[(E,3E)-3-hydroxyiminoprop-1-enyl]phenoxy]-3-iodanyl-6-methyl-1H-pyridin-2-one

Systemtic Name: 5-ethyl-4-[3-[(E,3E)-3-hydroxyiminoprop-1-enyl]phenoxy]-3-iodanyl-6-methyl-1H-pyridin-2-one Openeye Name: (E,1E)-3-[3-[(3-ethyl-5-iodo-2-methyl-6-oxo-1H-pyridin-4-yl)oxy]phenyl]prop-2-enal oxime CAS Name: (E,1E)-3-[3-[(3-ethyl-5-iodo-2-methyl-6-oxo-1H-pyridin-4-yl)oxy]phenyl]-2-propenal oxime IUPAC Name: 5-ethyl-4-[3-[(E,3E)-3-hydroxyiminoprop-1-enyl]phenoxy]-3-iodo-6-methyl-1H-pyridin-2-one Traditional Name: (E,1E)-3-[3-[(5-ethyl-3-iodo-2-keto-6-methyl-1H-pyridin-4-yl)oxy]phenyl]acrylaldoxime Formula: C17H17IN2O3 MolecularWeight: 424.23295

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(NC(=O)C(=C1OC2=CC=CC(=C2)C=CC=NO)I)C

Isomeric SMILES

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

InChI

InChI=1S/C17H17IN2O3/c1-3-14-11(2)20-17(21)15(18)16(14)23-13-8-4-6-12(10-13)7-5-9-19-22/h4-10,22H,3H2,1-2H3,(H,20,21)/b7-5+,19-9+