N-[(Z)-(3-fluoranyl-4-methoxy-phenyl)methylideneamino]-2-(3-fluoranylphenoxy)ethanamide

Systemtic Name: N-[(Z)-(3-fluoranyl-4-methoxy-phenyl)methylideneamino]-2-(3-fluoranylphenoxy)ethanamide Openeye Name: N-[(Z)-(3-fluoro-4-methoxy-phenyl)methyleneamino]-2-(3-fluorophenoxy)acetamide CAS Name: N-[(Z)-(3-fluoro-4-methoxyphenyl)methylideneamino]-2-(3-fluorophenoxy)acetamide IUPAC Name: N-[(Z)-(3-fluoro-4-methoxyphenyl)methylideneamino]-2-(3-fluorophenoxy)acetamide Traditional Name: N-[(Z)-(3-fluoro-4-methoxy-benzylidene)amino]-2-(3-fluorophenoxy)acetamide Formula: C16H14F2N2O3 MolecularWeight: 320.290766

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NNC(=O)COC2=CC(=CC=C2)F)F

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N\NC(=O)COC2=CC(=CC=C2)F)F

InChI

InChI=1S/C16H14F2N2O3/c1-22-15-6-5-11(7-14(15)18)9-19-20-16(21)10-23-13-4-2-3-12(17)8-13/h2-9H,10H2,1H3,(H,20,21)/b19-9-