N-(2-fluorophenyl)-N'-[(Z)-(4-propoxyphenyl)methylideneamino]ethanediamide

Systemtic Name: N-(2-fluorophenyl)-N'-[(Z)-(4-propoxyphenyl)methylideneamino]ethanediamide Openeye Name: N-(2-fluorophenyl)-N'-[(Z)-(4-propoxyphenyl)methyleneamino]oxamide CAS Name: N-(2-fluorophenyl)-N'-[(Z)-(4-propoxyphenyl)methylideneamino]oxamide IUPAC Name: N-(2-fluorophenyl)-N'-[(Z)-(4-propoxyphenyl)methylideneamino]oxamide Traditional Name: N-(2-fluorophenyl)-N'-[(Z)-(4-propoxybenzylidene)amino]oxamide Formula: C18H18FN3O3 MolecularWeight: 343.352223

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C=NNC(=O)C(=O)NC2=CC=CC=C2F

Isomeric SMILES

CCCOC1=CC=C(C=C1)/C=N\NC(=O)C(=O)NC2=CC=CC=C2F

InChI

InChI=1S/C18H18FN3O3/c1-2-11-25-14-9-7-13(8-10-14)12-20-22-18(24)17(23)21-16-6-4-3-5-15(16)19/h3-10,12H,2,11H2,1H3,(H,21,23)(H,22,24)/b20-12-