2-(4-cyanophenoxy)-N-[(Z)-(3-ethoxy-4-methoxy-phenyl)methylideneamino]ethanamide

Systemtic Name: 2-(4-cyanophenoxy)-N-[(Z)-(3-ethoxy-4-methoxy-phenyl)methylideneamino]ethanamide Openeye Name: 2-(4-cyanophenoxy)-N-[(Z)-(3-ethoxy-4-methoxy-phenyl)methyleneamino]acetamide CAS Name: 2-(4-cyanophenoxy)-N-[(Z)-(3-ethoxy-4-methoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-(4-cyanophenoxy)-N-[(Z)-(3-ethoxy-4-methoxyphenyl)methylideneamino]acetamide Traditional Name: 2-(4-cyanophenoxy)-N-[(Z)-(3-ethoxy-4-methoxy-benzylidene)amino]acetamide Formula: C19H19N3O4 MolecularWeight: 353.37186

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NNC(=O)COC2=CC=C(C=C2)C#N)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=N\NC(=O)COC2=CC=C(C=C2)C#N)OC

InChI

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