N-cyclopropyl-2-[(Z)-(4-ethoxyphenyl)methylideneamino]oxy-ethanamide

Systemtic Name: N-cyclopropyl-2-[(Z)-(4-ethoxyphenyl)methylideneamino]oxy-ethanamide Openeye Name: N-cyclopropyl-2-[(Z)-(4-ethoxyphenyl)methyleneamino]oxy-acetamide CAS Name: N-cyclopropyl-2-[(Z)-(4-ethoxyphenyl)methylideneamino]oxyacetamide IUPAC Name: N-cyclopropyl-2-[(Z)-(4-ethoxyphenyl)methylideneamino]oxyacetamide Traditional Name: N-cyclopropyl-2-[(Z)-(4-ethoxybenzylidene)amino]oxy-acetamide Formula: C14H18N2O3 MolecularWeight: 262.30432

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18N2O3/c1-2-18-13-7-3-11(4-8-13)9-15-19-10-14(17)16-12-5-6-12/h3-4,7-9,12H,2,5-6,10H2,1H3,(H,16,17)/b15-9-