4-cyano-2-fluoranyl-N-[(E)-[5-(2-methoxy-5-nitro-phenyl)furan-2-yl]methylideneamino]benzamide

Systemtic Name: 4-cyano-2-fluoranyl-N-[(E)-[5-(2-methoxy-5-nitro-phenyl)furan-2-yl]methylideneamino]benzamide Openeye Name: 4-cyano-2-fluoro-N-[(E)-[5-(2-methoxy-5-nitro-phenyl)-2-furyl]methyleneamino]benzamide CAS Name: 4-cyano-2-fluoro-N-[(E)-[5-(2-methoxy-5-nitrophenyl)-2-furanyl]methylideneamino]benzamide IUPAC Name: 4-cyano-2-fluoro-N-[(E)-[5-(2-methoxy-5-nitrophenyl)furan-2-yl]methylideneamino]benzamide Traditional Name: 4-cyano-2-fluoro-N-[(E)-[5-(2-methoxy-5-nitro-phenyl)-2-furyl]methyleneamino]benzamide Formula: C20H13FN4O5 MolecularWeight: 408.339423

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])C2=CC=C(O2)C=NNC(=O)C3=C(C=C(C=C3)C#N)F

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])C2=CC=C(O2)/C=N/NC(=O)C3=C(C=C(C=C3)C#N)F

InChI

InChI=1S/C20H13FN4O5/c1-29-18-6-3-13(25(27)28)9-16(18)19-7-4-14(30-19)11-23-24-20(26)15-5-2-12(10-22)8-17(15)21/h2-9,11H,1H3,(H,24,26)/b23-11+