N-(2-fluorophenyl)-3-[2-[2-(2-hydroxyethylamino)-2-oxidanylidene-ethanoyl]hydrazinyl]but-3-enamide

Systemtic Name: N-(2-fluorophenyl)-3-[2-[2-(2-hydroxyethylamino)-2-oxidanylidene-ethanoyl]hydrazinyl]but-3-enamide Openeye Name: N-(2-fluorophenyl)-3-[2-[2-(2-hydroxyethylamino)-2-oxo-acetyl]hydrazino]but-3-enamide CAS Name: N-(2-fluorophenyl)-3-[[2-(2-hydroxyethylamino)-1,2-dioxoethyl]hydrazo]-3-butenamide IUPAC Name: N-(2-fluorophenyl)-3-[2-[2-(2-hydroxyethylamino)-2-oxoacetyl]hydrazinyl]but-3-enamide Traditional Name: N-(2-fluorophenyl)-3-[N'-[2-(2-hydroxyethylamino)-2-keto-acetyl]hydrazino]but-3-enamide Formula: C14H17FN4O4 MolecularWeight: 324.307583

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Descriptors Computed from Structure

Canonical SMILES:

C=C(CC(=O)NC1=CC=CC=C1F)NNC(=O)C(=O)NCCO

Isomeric SMILES

C=C(CC(=O)NC1=CC=CC=C1F)NNC(=O)C(=O)NCCO

InChI

InChI=1S/C14H17FN4O4/c1-9(18-19-14(23)13(22)16-6-7-20)8-12(21)17-11-5-3-2-4-10(11)15/h2-5,18,20H,1,6-8H2,(H,16,22)(H,17,21)(H,19,23)