N-cyclopropyl-2-[(Z)-(4-ethoxy-3-methoxy-phenyl)methylideneamino]oxy-ethanamide

Systemtic Name: N-cyclopropyl-2-[(Z)-(4-ethoxy-3-methoxy-phenyl)methylideneamino]oxy-ethanamide Openeye Name: N-cyclopropyl-2-[(Z)-(4-ethoxy-3-methoxy-phenyl)methyleneamino]oxy-acetamide CAS Name: N-cyclopropyl-2-[(Z)-(4-ethoxy-3-methoxyphenyl)methylideneamino]oxyacetamide IUPAC Name: N-cyclopropyl-2-[(Z)-(4-ethoxy-3-methoxyphenyl)methylideneamino]oxyacetamide Traditional Name: N-cyclopropyl-2-[(Z)-(4-ethoxy-3-methoxy-benzylidene)amino]oxy-acetamide Formula: C15H20N2O4 MolecularWeight: 292.3303

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=NOCC(=O)NC2CC2)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=N\OCC(=O)NC2CC2)OC

InChI

InChI=1S/C15H20N2O4/c1-3-20-13-7-4-11(8-14(13)19-2)9-16-21-10-15(18)17-12-5-6-12/h4,7-9,12H,3,5-6,10H2,1-2H3,(H,17,18)/b16-9-