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

Systemtic Name: N-(ethylcarbamoyl)-2-[(Z)-(4-ethylphenyl)methylideneamino]oxy-ethanamide Openeye Name: N-(ethylcarbamoyl)-2-[(Z)-(4-ethylphenyl)methyleneamino]oxy-acetamide CAS Name: N-(ethylcarbamoyl)-2-[(Z)-(4-ethylphenyl)methylideneamino]oxyacetamide IUPAC Name: N-(ethylcarbamoyl)-2-[(Z)-(4-ethylphenyl)methylideneamino]oxyacetamide Traditional Name: 2-[(Z)-(4-ethylbenzylidene)amino]oxy-N-(ethylcarbamoyl)acetamide Formula: C14H19N3O3 MolecularWeight: 277.31896

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C=NOCC(=O)NC(=O)NCC

Isomeric SMILES

CCC1=CC=C(C=C1)/C=N\OCC(=O)NC(=O)NCC

InChI

InChI=1S/C14H19N3O3/c1-3-11-5-7-12(8-6-11)9-16-20-10-13(18)17-14(19)15-4-2/h5-9H,3-4,10H2,1-2H3,(H2,15,17,18,19)/b16-9-