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

Systemtic Name: 2-[(Z)-(4-ethoxyphenyl)methylideneamino]oxy-N-(ethylcarbamoyl)ethanamide Openeye Name: 2-[(Z)-(4-ethoxyphenyl)methyleneamino]oxy-N-(ethylcarbamoyl)acetamide CAS Name: 2-[(Z)-(4-ethoxyphenyl)methylideneamino]oxy-N-(ethylcarbamoyl)acetamide IUPAC Name: 2-[(Z)-(4-ethoxyphenyl)methylideneamino]oxy-N-(ethylcarbamoyl)acetamide Traditional Name: 2-[(Z)-(4-ethoxybenzylidene)amino]oxy-N-(ethylcarbamoyl)acetamide Formula: C14H19N3O4 MolecularWeight: 293.31836

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19N3O4/c1-3-15-14(19)17-13(18)10-21-16-9-11-5-7-12(8-6-11)20-4-2/h5-9H,3-4,10H2,1-2H3,(H2,15,17,18,19)/b16-9-