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

Systemtic Name: N-(butylcarbamoyl)-2-[(Z)-(phenylmethylidene)amino]oxy-ethanamide Openeye Name: 2-[(Z)-benzylideneamino]oxy-N-(butylcarbamoyl)acetamide CAS Name: N-[butylamino(oxo)methyl]-2-[(Z)-(phenylmethylene)amino]oxyacetamide IUPAC Name: 2-[(Z)-benzylideneamino]oxy-N-(butylcarbamoyl)acetamide Traditional Name: 2-[(Z)-benzalamino]oxy-N-(butylcarbamoyl)acetamide Formula: C14H19N3O3 MolecularWeight: 277.31896

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19N3O3/c1-2-3-9-15-14(19)17-13(18)11-20-16-10-12-7-5-4-6-8-12/h4-8,10H,2-3,9,11H2,1H3,(H2,15,17,18,19)/b16-10-