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

Systemtic Name: N-[(Z)-(3-fluoranyl-4-methoxy-phenyl)methylideneamino]-2-(4-fluorophenyl)ethanamide Openeye Name: N-[(Z)-(3-fluoro-4-methoxy-phenyl)methyleneamino]-2-(4-fluorophenyl)acetamide CAS Name: N-[(Z)-(3-fluoro-4-methoxyphenyl)methylideneamino]-2-(4-fluorophenyl)acetamide IUPAC Name: N-[(Z)-(3-fluoro-4-methoxyphenyl)methylideneamino]-2-(4-fluorophenyl)acetamide Traditional Name: N-[(Z)-(3-fluoro-4-methoxy-benzylidene)amino]-2-(4-fluorophenyl)acetamide Formula: C16H14F2N2O2 MolecularWeight: 304.291366

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NNC(=O)CC2=CC=C(C=C2)F)F

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N\NC(=O)CC2=CC=C(C=C2)F)F

InChI

InChI=1S/C16H14F2N2O2/c1-22-15-7-4-12(8-14(15)18)10-19-20-16(21)9-11-2-5-13(17)6-3-11/h2-8,10H,9H2,1H3,(H,20,21)/b19-10-