N'-[(Z)-1-(4-fluorophenyl)pentylideneamino]ethanediamide

Systemtic Name: N'-[(Z)-1-(4-fluorophenyl)pentylideneamino]ethanediamide Openeye Name: N'-[(Z)-1-(4-fluorophenyl)pentylideneamino]oxamide CAS Name: N'-[(Z)-1-(4-fluorophenyl)pentylideneamino]oxamide IUPAC Name: N'-[(Z)-1-(4-fluorophenyl)pentylideneamino]oxamide Traditional Name: N'-[(Z)-1-(4-fluorophenyl)pentylideneamino]oxamide Formula: C13H16FN3O2 MolecularWeight: 265.283443

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=NNC(=O)C(=O)N)C1=CC=C(C=C1)F

Isomeric SMILES

CCCC/C(=N/NC(=O)C(=O)N)/C1=CC=C(C=C1)F

InChI

InChI=1S/C13H16FN3O2/c1-2-3-4-11(16-17-13(19)12(15)18)9-5-7-10(14)8-6-9/h5-8H,2-4H2,1H3,(H2,15,18)(H,17,19)/b16-11-