2-(2-cyanophenoxy)-N-[(E)-1-(3,4-dimethoxyphenyl)ethylideneamino]ethanamide

Systemtic Name: 2-(2-cyanophenoxy)-N-[(E)-1-(3,4-dimethoxyphenyl)ethylideneamino]ethanamide Openeye Name: 2-(2-cyanophenoxy)-N-[(E)-1-(3,4-dimethoxyphenyl)ethylideneamino]acetamide CAS Name: 2-(2-cyanophenoxy)-N-[(E)-1-(3,4-dimethoxyphenyl)ethylideneamino]acetamide IUPAC Name: 2-(2-cyanophenoxy)-N-[(E)-1-(3,4-dimethoxyphenyl)ethylideneamino]acetamide Traditional Name: 2-(2-cyanophenoxy)-N-[(E)-1-(3,4-dimethoxyphenyl)ethylideneamino]acetamide Formula: C19H19N3O4 MolecularWeight: 353.37186

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)COC1=CC=CC=C1C#N)C2=CC(=C(C=C2)OC)OC

Isomeric SMILES

C/C(=N\NC(=O)COC1=CC=CC=C1C#N)/C2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C19H19N3O4/c1-13(14-8-9-17(24-2)18(10-14)25-3)21-22-19(23)12-26-16-7-5-4-6-15(16)11-20/h4-10H,12H2,1-3H3,(H,22,23)/b21-13+