2-[(Z)-(3-methoxy-4-propoxy-phenyl)methylideneamino]oxyethanamide

Systemtic Name: 2-[(Z)-(3-methoxy-4-propoxy-phenyl)methylideneamino]oxyethanamide Openeye Name: 2-[(Z)-(3-methoxy-4-propoxy-phenyl)methyleneamino]oxyacetamide CAS Name: 2-[(Z)-(3-methoxy-4-propoxyphenyl)methylideneamino]oxyacetamide IUPAC Name: 2-[(Z)-(3-methoxy-4-propoxyphenyl)methylideneamino]oxyacetamide Traditional Name: 2-[(Z)-(3-methoxy-4-propoxy-benzylidene)amino]oxyacetamide Formula: C13H18N2O4 MolecularWeight: 266.29302

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C=NOCC(=O)N)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)/C=N\OCC(=O)N)OC

InChI

InChI=1S/C13H18N2O4/c1-3-6-18-11-5-4-10(7-12(11)17-2)8-15-19-9-13(14)16/h4-5,7-8H,3,6,9H2,1-2H3,(H2,14,16)/b15-8-