N-(4-cyanophenyl)-N'-[(E)-1-(4-fluorophenyl)ethylideneamino]ethanediamide

Systemtic Name: N-(4-cyanophenyl)-N'-[(E)-1-(4-fluorophenyl)ethylideneamino]ethanediamide Openeye Name: N-(4-cyanophenyl)-N'-[(E)-1-(4-fluorophenyl)ethylideneamino]oxamide CAS Name: N-(4-cyanophenyl)-N'-[(E)-1-(4-fluorophenyl)ethylideneamino]oxamide IUPAC Name: N-(4-cyanophenyl)-N'-[(E)-1-(4-fluorophenyl)ethylideneamino]oxamide Traditional Name: N-(4-cyanophenyl)-N'-[(E)-1-(4-fluorophenyl)ethylideneamino]oxamide Formula: C17H13FN4O2 MolecularWeight: 324.309123

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C(=O)NC1=CC=C(C=C1)C#N)C2=CC=C(C=C2)F

Isomeric SMILES

C/C(=N\NC(=O)C(=O)NC1=CC=C(C=C1)C#N)/C2=CC=C(C=C2)F

InChI

InChI=1S/C17H13FN4O2/c1-11(13-4-6-14(18)7-5-13)21-22-17(24)16(23)20-15-8-2-12(10-19)3-9-15/h2-9H,1H3,(H,20,23)(H,22,24)/b21-11+