2-[(Z)-(phenylmethylidene)amino]oxy-N-(propylcarbamoyl)ethanamide

Systemtic Name: 2-[(Z)-(phenylmethylidene)amino]oxy-N-(propylcarbamoyl)ethanamide Openeye Name: 2-[(Z)-benzylideneamino]oxy-N-(propylcarbamoyl)acetamide CAS Name: N-[oxo(propylamino)methyl]-2-[(Z)-(phenylmethylene)amino]oxyacetamide IUPAC Name: 2-[(Z)-benzylideneamino]oxy-N-(propylcarbamoyl)acetamide Traditional Name: 2-[(Z)-benzalamino]oxy-N-(propylcarbamoyl)acetamide Formula: C13H17N3O3 MolecularWeight: 263.29238

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17N3O3/c1-2-8-14-13(18)16-12(17)10-19-15-9-11-6-4-3-5-7-11/h3-7,9H,2,8,10H2,1H3,(H2,14,16,17,18)/b15-9-