N-cyclopropyl-N'-[(Z)-(3-fluoranyl-4-methoxy-phenyl)methylideneamino]ethanediamide

Systemtic Name: N-cyclopropyl-N'-[(Z)-(3-fluoranyl-4-methoxy-phenyl)methylideneamino]ethanediamide Openeye Name: N-cyclopropyl-N'-[(Z)-(3-fluoro-4-methoxy-phenyl)methyleneamino]oxamide CAS Name: N-cyclopropyl-N'-[(Z)-(3-fluoro-4-methoxyphenyl)methylideneamino]oxamide IUPAC Name: N-cyclopropyl-N'-[(Z)-(3-fluoro-4-methoxyphenyl)methylideneamino]oxamide Traditional Name: N-cyclopropyl-N'-[(Z)-(3-fluoro-4-methoxy-benzylidene)amino]oxamide Formula: C13H14FN3O3 MolecularWeight: 279.266963

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NNC(=O)C(=O)NC2CC2)F

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N\NC(=O)C(=O)NC2CC2)F

InChI

InChI=1S/C13H14FN3O3/c1-20-11-5-2-8(6-10(11)14)7-15-17-13(19)12(18)16-9-3-4-9/h2,5-7,9H,3-4H2,1H3,(H,16,18)(H,17,19)/b15-7-