2-[4-[(Z)-(ethanoylhydrazinylidene)methyl]-2,6-dimethoxy-phenoxy]ethanamide

Systemtic Name: 2-[4-[(Z)-(ethanoylhydrazinylidene)methyl]-2,6-dimethoxy-phenoxy]ethanamide Openeye Name: 2-[4-[(Z)-(acetylhydrazono)methyl]-2,6-dimethoxy-phenoxy]acetamide CAS Name: 2-[4-[(Z)-(acetylhydrazinylidene)methyl]-2,6-dimethoxyphenoxy]acetamide IUPAC Name: 2-[4-[(Z)-(acetylhydrazinylidene)methyl]-2,6-dimethoxyphenoxy]acetamide Traditional Name: 2-[4-[(Z)-(acetylhydrazono)methyl]-2,6-dimethoxy-phenoxy]acetamide Formula: C13H17N3O5 MolecularWeight: 295.29118

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NN=CC1=CC(=C(C(=C1)OC)OCC(=O)N)OC

Isomeric SMILES

CC(=O)N/N=C\C1=CC(=C(C(=C1)OC)OCC(=O)N)OC

InChI

InChI=1S/C13H17N3O5/c1-8(17)16-15-6-9-4-10(19-2)13(11(5-9)20-3)21-7-12(14)18/h4-6H,7H2,1-3H3,(H2,14,18)(H,16,17)/b15-6-