2-[4-[(E)-(2-cyanoethylhydrazinylidene)methyl]-2-ethoxy-phenoxy]ethanamide

Systemtic Name: 2-[4-[(E)-(2-cyanoethylhydrazinylidene)methyl]-2-ethoxy-phenoxy]ethanamide Openeye Name: 2-[4-[(E)-(2-cyanoethylhydrazono)methyl]-2-ethoxy-phenoxy]acetamide CAS Name: 2-[4-[(E)-(2-cyanoethylhydrazinylidene)methyl]-2-ethoxyphenoxy]acetamide IUPAC Name: 2-[4-[(E)-(2-cyanoethylhydrazinylidene)methyl]-2-ethoxyphenoxy]acetamide Traditional Name: 2-[4-[(E)-(2-cyanoethylhydrazono)methyl]-2-ethoxy-phenoxy]acetamide Formula: C14H18N4O3 MolecularWeight: 290.31772

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NNCCC#N)OCC(=O)N

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=N/NCCC#N)OCC(=O)N

InChI

InChI=1S/C14H18N4O3/c1-2-20-13-8-11(9-18-17-7-3-6-15)4-5-12(13)21-10-14(16)19/h4-5,8-9,17H,2-3,7,10H2,1H3,(H2,16,19)/b18-9+