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

Systemtic Name: N-[(E)-(4-butan-2-yloxy-3-methoxy-phenyl)methylideneamino]-4-cyano-2-fluoranyl-benzamide Openeye Name: 4-cyano-2-fluoro-N-[(E)-(3-methoxy-4-sec-butoxy-phenyl)methyleneamino]benzamide CAS Name: N-[(E)-(4-butan-2-yloxy-3-methoxyphenyl)methylideneamino]-4-cyano-2-fluorobenzamide IUPAC Name: N-[(E)-(4-butan-2-yloxy-3-methoxyphenyl)methylideneamino]-4-cyano-2-fluorobenzamide Traditional Name: 4-cyano-2-fluoro-N-[(E)-(3-methoxy-4-sec-butoxy-benzylidene)amino]benzamide Formula: C20H20FN3O3 MolecularWeight: 369.389503

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)OC1=C(C=C(C=C1)C=NNC(=O)C2=C(C=C(C=C2)C#N)F)OC

Isomeric SMILES

CCC(C)OC1=C(C=C(C=C1)/C=N/NC(=O)C2=C(C=C(C=C2)C#N)F)OC

InChI

InChI=1S/C20H20FN3O3/c1-4-13(2)27-18-8-6-15(10-19(18)26-3)12-23-24-20(25)16-7-5-14(11-22)9-17(16)21/h5-10,12-13H,4H2,1-3H3,(H,24,25)/b23-12+