N'-[(3-bromanyl-4-phenylmethoxy-phenyl)methylideneamino]-N-(4-fluorophenyl)butanediamide

Systemtic Name: N'-[(3-bromanyl-4-phenylmethoxy-phenyl)methylideneamino]-N-(4-fluorophenyl)butanediamide Openeye Name: N'-[(4-benzyloxy-3-bromo-phenyl)methyleneamino]-N-(4-fluorophenyl)butanediamide CAS Name: N'-[(3-bromo-4-phenylmethoxyphenyl)methylideneamino]-N-(4-fluorophenyl)butanediamide IUPAC Name: N'-[(3-bromo-4-phenylmethoxyphenyl)methylideneamino]-N-(4-fluorophenyl)butanediamide Traditional Name: N'-[(4-benzoxy-3-bromo-benzylidene)amino]-N-(4-fluorophenyl)succinamide Formula: C24H21BrFN3O3 MolecularWeight: 498.344243

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(C=C(C=C2)C=NNC(=O)CCC(=O)NC3=CC=C(C=C3)F)Br

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(C=C(C=C2)C=NNC(=O)CCC(=O)NC3=CC=C(C=C3)F)Br

InChI

InChI=1S/C24H21BrFN3O3/c25-21-14-18(6-11-22(21)32-16-17-4-2-1-3-5-17)15-27-29-24(31)13-12-23(30)28-20-9-7-19(26)8-10-20/h1-11,14-15H,12-13,16H2,(H,28,30)(H,29,31)