3-methoxy-N'-[(E)-4,4,4-tris(fluoranyl)-3-oxidanylidene-1-pyridin-4-yl-but-1-enyl]benzohydrazide

Systemtic Name: 3-methoxy-N'-[(E)-4,4,4-tris(fluoranyl)-3-oxidanylidene-1-pyridin-4-yl-but-1-enyl]benzohydrazide Openeye Name: 3-methoxy-N'-[(E)-4,4,4-trifluoro-3-oxo-1-(4-pyridyl)but-1-enyl]benzohydrazide CAS Name: 3-methoxy-N'-[(E)-4,4,4-trifluoro-3-oxo-1-pyridin-4-ylbut-1-enyl]benzohydrazide IUPAC Name: 3-methoxy-N'-[(E)-4,4,4-trifluoro-3-oxo-1-pyridin-4-ylbut-1-enyl]benzohydrazide Traditional Name: 3-methoxy-N'-[(E)-4,4,4-trifluoro-3-keto-1-(4-pyridyl)but-1-enyl]benzohydrazide Formula: C17H14F3N3O3 MolecularWeight: 365.30657

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NNC(=CC(=O)C(F)(F)F)C2=CC=NC=C2

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NN/C(=C/C(=O)C(F)(F)F)/C2=CC=NC=C2

InChI

InChI=1S/C17H14F3N3O3/c1-26-13-4-2-3-12(9-13)16(25)23-22-14(10-15(24)17(18,19)20)11-5-7-21-8-6-11/h2-10,22H,1H3,(H,23,25)/b14-10+