N-[(Z)-[2-[bis(fluoranyl)methoxy]-3-ethoxy-phenyl]methylideneamino]-2-(2-cyanophenoxy)ethanamide

Systemtic Name: N-[(Z)-[2-[bis(fluoranyl)methoxy]-3-ethoxy-phenyl]methylideneamino]-2-(2-cyanophenoxy)ethanamide Openeye Name: 2-(2-cyanophenoxy)-N-[(Z)-[2-(difluoromethoxy)-3-ethoxy-phenyl]methyleneamino]acetamide CAS Name: 2-(2-cyanophenoxy)-N-[(Z)-[2-(difluoromethoxy)-3-ethoxyphenyl]methylideneamino]acetamide IUPAC Name: 2-(2-cyanophenoxy)-N-[(Z)-[2-(difluoromethoxy)-3-ethoxyphenyl]methylideneamino]acetamide Traditional Name: 2-(2-cyanophenoxy)-N-[(Z)-[2-(difluoromethoxy)-3-ethoxy-benzylidene]amino]acetamide Formula: C19H17F2N3O4 MolecularWeight: 389.352786

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1OC(F)F)C=NNC(=O)COC2=CC=CC=C2C#N

Isomeric SMILES

CCOC1=CC=CC(=C1OC(F)F)/C=N\NC(=O)COC2=CC=CC=C2C#N

InChI

InChI=1S/C19H17F2N3O4/c1-2-26-16-9-5-7-14(18(16)28-19(20)21)11-23-24-17(25)12-27-15-8-4-3-6-13(15)10-22/h3-9,11,19H,2,12H2,1H3,(H,24,25)/b23-11-