4-cyano-2-fluoranyl-N-[(E)-(4-methoxy-3-oxidanyl-phenyl)methylideneamino]benzamide

Systemtic Name: 4-cyano-2-fluoranyl-N-[(E)-(4-methoxy-3-oxidanyl-phenyl)methylideneamino]benzamide Openeye Name: 4-cyano-2-fluoro-N-[(E)-(3-hydroxy-4-methoxy-phenyl)methyleneamino]benzamide CAS Name: 4-cyano-2-fluoro-N-[(E)-(3-hydroxy-4-methoxyphenyl)methylideneamino]benzamide IUPAC Name: 4-cyano-2-fluoro-N-[(E)-(3-hydroxy-4-methoxyphenyl)methylideneamino]benzamide Traditional Name: 4-cyano-2-fluoro-N-[(E)-(3-hydroxy-4-methoxy-benzylidene)amino]benzamide Formula: C16H12FN3O3 MolecularWeight: 313.283183

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NNC(=O)C2=C(C=C(C=C2)C#N)F)O

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N/NC(=O)C2=C(C=C(C=C2)C#N)F)O

InChI

InChI=1S/C16H12FN3O3/c1-23-15-5-3-11(7-14(15)21)9-19-20-16(22)12-4-2-10(8-18)6-13(12)17/h2-7,9,21H,1H3,(H,20,22)/b19-9+