N,N'-bis[[2,6-bis(fluoranyl)phenyl]methylideneamino]hexanediamide

Systemtic Name: N,N'-bis[[2,6-bis(fluoranyl)phenyl]methylideneamino]hexanediamide Openeye Name: N,N'-bis[(2,6-difluorophenyl)methyleneamino]hexanediamide CAS Name: N,N'-bis[(2,6-difluorophenyl)methylideneamino]hexanediamide IUPAC Name: N,N'-bis[(2,6-difluorophenyl)methylideneamino]hexanediamide Traditional Name: N,N'-bis[(2,6-difluorobenzylidene)amino]adipamide Formula: C20H18F4N4O2 MolecularWeight: 422.376133

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)F)C=NNC(=O)CCCCC(=O)NN=CC2=C(C=CC=C2F)F)F

Isomeric SMILES

C1=CC(=C(C(=C1)F)C=NNC(=O)CCCCC(=O)NN=CC2=C(C=CC=C2F)F)F

InChI

InChI=1S/C20H18F4N4O2/c21-15-5-3-6-16(22)13(15)11-25-27-19(29)9-1-2-10-20(30)28-26-12-14-17(23)7-4-8-18(14)24/h3-8,11-12H,1-2,9-10H2,(H,27,29)(H,28,30)