2-[(Z)-(3-chloranyl-5-ethoxy-4-propoxy-phenyl)methylideneamino]oxyethanamide

Systemtic Name: 2-[(Z)-(3-chloranyl-5-ethoxy-4-propoxy-phenyl)methylideneamino]oxyethanamide Openeye Name: 2-[(Z)-(3-chloro-5-ethoxy-4-propoxy-phenyl)methyleneamino]oxyacetamide CAS Name: 2-[(Z)-(3-chloro-5-ethoxy-4-propoxyphenyl)methylideneamino]oxyacetamide IUPAC Name: 2-[(Z)-(3-chloro-5-ethoxy-4-propoxyphenyl)methylideneamino]oxyacetamide Traditional Name: 2-[(Z)-(3-chloro-5-ethoxy-4-propoxy-benzylidene)amino]oxyacetamide Formula: C14H19ClN2O4 MolecularWeight: 314.76466

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C=NOCC(=O)N)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)/C=N\OCC(=O)N)OCC

InChI

InChI=1S/C14H19ClN2O4/c1-3-5-20-14-11(15)6-10(7-12(14)19-4-2)8-17-21-9-13(16)18/h6-8H,3-5,9H2,1-2H3,(H2,16,18)/b17-8-