N'-[3-(4-fluorophenyl)-3-oxidanylidene-prop-1-enyl]-2-phenyl-ethanehydrazide

Systemtic Name: N'-[3-(4-fluorophenyl)-3-oxidanylidene-prop-1-enyl]-2-phenyl-ethanehydrazide Openeye Name: N'-[3-(4-fluorophenyl)-3-oxo-prop-1-enyl]-2-phenyl-acetohydrazide CAS Name: N'-[3-(4-fluorophenyl)-3-oxoprop-1-enyl]-2-phenylacetohydrazide IUPAC Name: N'-[3-(4-fluorophenyl)-3-oxoprop-1-enyl]-2-phenylacetohydrazide Traditional Name: N'-[3-(4-fluorophenyl)-3-keto-prop-1-enyl]-2-phenyl-acetohydrazide Formula: C17H15FN2O2 MolecularWeight: 298.311603

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15FN2O2/c18-15-8-6-14(7-9-15)16(21)10-11-19-20-17(22)12-13-4-2-1-3-5-13/h1-11,19H,12H2,(H,20,22)