N-(4-fluorophenyl)-N'-[(E)-(2-prop-2-enoxyphenyl)methylideneamino]ethanediamide

Systemtic Name: N-(4-fluorophenyl)-N'-[(E)-(2-prop-2-enoxyphenyl)methylideneamino]ethanediamide Openeye Name: N'-[(E)-(2-allyloxyphenyl)methyleneamino]-N-(4-fluorophenyl)oxamide CAS Name: N-(4-fluorophenyl)-N'-[(E)-(2-prop-2-enoxyphenyl)methylideneamino]oxamide IUPAC Name: N-(4-fluorophenyl)-N'-[(E)-(2-prop-2-enoxyphenyl)methylideneamino]oxamide Traditional Name: N'-[(E)-(2-allyloxybenzylidene)amino]-N-(4-fluorophenyl)oxamide Formula: C18H16FN3O3 MolecularWeight: 341.336343

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=CC=C1C=NNC(=O)C(=O)NC2=CC=C(C=C2)F

Isomeric SMILES

C=CCOC1=CC=CC=C1/C=N/NC(=O)C(=O)NC2=CC=C(C=C2)F

InChI

InChI=1S/C18H16FN3O3/c1-2-11-25-16-6-4-3-5-13(16)12-20-22-18(24)17(23)21-15-9-7-14(19)8-10-15/h2-10,12H,1,11H2,(H,21,23)(H,22,24)/b20-12+