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

Systemtic Name: 2-[(Z)-(4-ethylphenyl)methylideneamino]oxy-N-(propylcarbamoyl)ethanamide Openeye Name: 2-[(Z)-(4-ethylphenyl)methyleneamino]oxy-N-(propylcarbamoyl)acetamide CAS Name: 2-[(Z)-(4-ethylphenyl)methylideneamino]oxy-N-[oxo(propylamino)methyl]acetamide IUPAC Name: 2-[(Z)-(4-ethylphenyl)methylideneamino]oxy-N-(propylcarbamoyl)acetamide Traditional Name: 2-[(Z)-(4-ethylbenzylidene)amino]oxy-N-(propylcarbamoyl)acetamide Formula: C15H21N3O3 MolecularWeight: 291.34554

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21N3O3/c1-3-9-16-15(20)18-14(19)11-21-17-10-13-7-5-12(4-2)6-8-13/h5-8,10H,3-4,9,11H2,1-2H3,(H2,16,18,19,20)/b17-10-