2-[4-[(Z)-(ethanoylhydrazinylidene)methyl]-2-methoxy-phenoxy]ethanamide

Systemtic Name: 2-[4-[(Z)-(ethanoylhydrazinylidene)methyl]-2-methoxy-phenoxy]ethanamide Openeye Name: 2-[4-[(Z)-(acetylhydrazono)methyl]-2-methoxy-phenoxy]acetamide CAS Name: 2-[4-[(Z)-(acetylhydrazinylidene)methyl]-2-methoxyphenoxy]acetamide IUPAC Name: 2-[4-[(Z)-(acetylhydrazinylidene)methyl]-2-methoxyphenoxy]acetamide Traditional Name: 2-[4-[(Z)-(acetylhydrazono)methyl]-2-methoxy-phenoxy]acetamide Formula: C12H15N3O4 MolecularWeight: 265.2652

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H15N3O4/c1-8(16)15-14-6-9-3-4-10(11(5-9)18-2)19-7-12(13)17/h3-6H,7H2,1-2H3,(H2,13,17)(H,15,16)/b14-6-