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

Systemtic Name: N,N-diethyl-2-[(Z)-(phenylmethylidene)amino]oxy-ethanamide Openeye Name: 2-[(Z)-benzylideneamino]oxy-N,N-diethyl-acetamide CAS Name: N,N-diethyl-2-[(Z)-(phenylmethylene)amino]oxyacetamide IUPAC Name: 2-[(Z)-benzylideneamino]oxy-N,N-diethylacetamide Traditional Name: 2-[(Z)-benzalamino]oxy-N,N-diethyl-acetamide Formula: C13H18N2O2 MolecularWeight: 234.29422

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)CON=CC1=CC=CC=C1

Isomeric SMILES

CCN(CC)C(=O)CO/N=C\C1=CC=CC=C1

InChI

InChI=1S/C13H18N2O2/c1-3-15(4-2)13(16)11-17-14-10-12-8-6-5-7-9-12/h5-10H,3-4,11H2,1-2H3/b14-10-