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

Systemtic Name: N-(ethylcarbamoyl)-2-[(Z)-(4-methylphenyl)methylideneamino]oxy-ethanamide Openeye Name: N-(ethylcarbamoyl)-2-[(Z)-p-tolylmethyleneamino]oxy-acetamide CAS Name: N-(ethylcarbamoyl)-2-[(Z)-(4-methylphenyl)methylideneamino]oxyacetamide IUPAC Name: N-(ethylcarbamoyl)-2-[(Z)-(4-methylphenyl)methylideneamino]oxyacetamide Traditional Name: N-(ethylcarbamoyl)-2-[(Z)-(4-methylbenzylidene)amino]oxy-acetamide Formula: C13H17N3O3 MolecularWeight: 263.29238

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17N3O3/c1-3-14-13(18)16-12(17)9-19-15-8-11-6-4-10(2)5-7-11/h4-8H,3,9H2,1-2H3,(H2,14,16,17,18)/b15-8-