N-(butylcarbamoyl)-2-[(Z)-(4-ethylphenyl)methylideneamino]oxy-ethanamide

Systemtic Name: N-(butylcarbamoyl)-2-[(Z)-(4-ethylphenyl)methylideneamino]oxy-ethanamide Openeye Name: N-(butylcarbamoyl)-2-[(Z)-(4-ethylphenyl)methyleneamino]oxy-acetamide CAS Name: N-[butylamino(oxo)methyl]-2-[(Z)-(4-ethylphenyl)methylideneamino]oxyacetamide IUPAC Name: N-(butylcarbamoyl)-2-[(Z)-(4-ethylphenyl)methylideneamino]oxyacetamide Traditional Name: N-(butylcarbamoyl)-2-[(Z)-(4-ethylbenzylidene)amino]oxy-acetamide Formula: C16H23N3O3 MolecularWeight: 305.37212

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)NC(=O)CON=CC1=CC=C(C=C1)CC

Isomeric SMILES

CCCCNC(=O)NC(=O)CO/N=C\C1=CC=C(C=C1)CC

InChI

InChI=1S/C16H23N3O3/c1-3-5-10-17-16(21)19-15(20)12-22-18-11-14-8-6-13(4-2)7-9-14/h6-9,11H,3-5,10,12H2,1-2H3,(H2,17,19,20,21)/b18-11-