(2E)-N-[(4-fluorophenyl)methyl]-N'-oxidanyl-2-(phenylmethylidene)propanediamide

Systemtic Name: (2E)-N-[(4-fluorophenyl)methyl]-N'-oxidanyl-2-(phenylmethylidene)propanediamide Openeye Name: (E)-N-[(4-fluorophenyl)methyl]-2-(hydroxycarbamoyl)-3-phenyl-prop-2-enamide CAS Name: (2E)-N-[(4-fluorophenyl)methyl]-N'-hydroxy-2-(phenylmethylene)propanediamide IUPAC Name: (2E)-2-benzylidene-N-[(4-fluorophenyl)methyl]-N'-hydroxypropanediamide Traditional Name: (E)-N-(4-fluorobenzyl)-2-(hydroxycarbamoyl)-3-phenyl-acrylamide Formula: C17H15FN2O3 MolecularWeight: 314.311003

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C(C(=O)NCC2=CC=C(C=C2)F)C(=O)NO

Isomeric SMILES

C1=CC=C(C=C1)/C=C(\C(=O)NCC2=CC=C(C=C2)F)/C(=O)NO

InChI

InChI=1S/C17H15FN2O3/c18-14-8-6-13(7-9-14)11-19-16(21)15(17(22)20-23)10-12-4-2-1-3-5-12/h1-10,23H,11H2,(H,19,21)(H,20,22)/b15-10+