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

Systemtic Name: 2-(4-cyanophenoxy)-N-[(Z)-(4-methoxy-3-oxidanyl-phenyl)methylideneamino]ethanamide Openeye Name: 2-(4-cyanophenoxy)-N-[(Z)-(3-hydroxy-4-methoxy-phenyl)methyleneamino]acetamide CAS Name: 2-(4-cyanophenoxy)-N-[(Z)-(3-hydroxy-4-methoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-(4-cyanophenoxy)-N-[(Z)-(3-hydroxy-4-methoxyphenyl)methylideneamino]acetamide Traditional Name: 2-(4-cyanophenoxy)-N-[(Z)-(3-hydroxy-4-methoxy-benzylidene)amino]acetamide Formula: C17H15N3O4 MolecularWeight: 325.3187

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NNC(=O)COC2=CC=C(C=C2)C#N)O

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N\NC(=O)COC2=CC=C(C=C2)C#N)O

InChI

InChI=1S/C17H15N3O4/c1-23-16-7-4-13(8-15(16)21)10-19-20-17(22)11-24-14-5-2-12(9-18)3-6-14/h2-8,10,21H,11H2,1H3,(H,20,22)/b19-10-