2-[4-[(Z)-(ethanoylhydrazinylidene)methyl]-2-ethoxy-phenoxy]-N,N-dimethyl-ethanamide

Systemtic Name: 2-[4-[(Z)-(ethanoylhydrazinylidene)methyl]-2-ethoxy-phenoxy]-N,N-dimethyl-ethanamide Openeye Name: 2-[4-[(Z)-(acetylhydrazono)methyl]-2-ethoxy-phenoxy]-N,N-dimethyl-acetamide CAS Name: 2-[4-[(Z)-(acetylhydrazinylidene)methyl]-2-ethoxyphenoxy]-N,N-dimethylacetamide IUPAC Name: 2-[4-[(Z)-(acetylhydrazinylidene)methyl]-2-ethoxyphenoxy]-N,N-dimethylacetamide Traditional Name: 2-[4-[(Z)-(acetylhydrazono)methyl]-2-ethoxy-phenoxy]-N,N-dimethyl-acetamide Formula: C15H21N3O4 MolecularWeight: 307.34494

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NNC(=O)C)OCC(=O)N(C)C

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=N\NC(=O)C)OCC(=O)N(C)C

InChI

InChI=1S/C15H21N3O4/c1-5-21-14-8-12(9-16-17-11(2)19)6-7-13(14)22-10-15(20)18(3)4/h6-9H,5,10H2,1-4H3,(H,17,19)/b16-9-