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

Systemtic Name: 2-[(Z)-(4-ethoxyphenyl)methylideneamino]oxy-N-propan-2-yl-ethanamide Openeye Name: 2-[(Z)-(4-ethoxyphenyl)methyleneamino]oxy-N-isopropyl-acetamide CAS Name: 2-[(Z)-(4-ethoxyphenyl)methylideneamino]oxy-N-propan-2-ylacetamide IUPAC Name: 2-[(Z)-(4-ethoxyphenyl)methylideneamino]oxy-N-propan-2-ylacetamide Traditional Name: 2-[(Z)-(4-ethoxybenzylidene)amino]oxy-N-isopropyl-acetamide Formula: C14H20N2O3 MolecularWeight: 264.3202

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20N2O3/c1-4-18-13-7-5-12(6-8-13)9-15-19-10-14(17)16-11(2)3/h5-9,11H,4,10H2,1-3H3,(H,16,17)/b15-9-