N-[(E)-(2-bromanyl-5-methoxy-4-propan-2-yloxy-phenyl)methylideneamino]-4-cyano-2-fluoranyl-benzamide

Systemtic Name: N-[(E)-(2-bromanyl-5-methoxy-4-propan-2-yloxy-phenyl)methylideneamino]-4-cyano-2-fluoranyl-benzamide Openeye Name: N-[(E)-(2-bromo-4-isopropoxy-5-methoxy-phenyl)methyleneamino]-4-cyano-2-fluoro-benzamide CAS Name: N-[(E)-(2-bromo-5-methoxy-4-propan-2-yloxyphenyl)methylideneamino]-4-cyano-2-fluorobenzamide IUPAC Name: N-[(E)-(2-bromo-5-methoxy-4-propan-2-yloxyphenyl)methylideneamino]-4-cyano-2-fluorobenzamide Traditional Name: N-[(E)-(2-bromo-4-isopropoxy-5-methoxy-benzylidene)amino]-4-cyano-2-fluoro-benzamide Formula: C19H17BrFN3O3 MolecularWeight: 434.258983

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17BrFN3O3/c1-11(2)27-18-8-15(20)13(7-17(18)26-3)10-23-24-19(25)14-5-4-12(9-22)6-16(14)21/h4-8,10-11H,1-3H3,(H,24,25)/b23-10+