N-(2,6-diethylphenyl)-2-[(E)-(phenylmethylidene)amino]oxy-ethanamide

Systemtic Name: N-(2,6-diethylphenyl)-2-[(E)-(phenylmethylidene)amino]oxy-ethanamide Openeye Name: 2-[(E)-benzylideneamino]oxy-N-(2,6-diethylphenyl)acetamide CAS Name: N-(2,6-diethylphenyl)-2-[(E)-(phenylmethylene)amino]oxyacetamide IUPAC Name: 2-[(E)-benzylideneamino]oxy-N-(2,6-diethylphenyl)acetamide Traditional Name: 2-[(E)-benzalamino]oxy-N-(2,6-diethylphenyl)acetamide Formula: C19H22N2O2 MolecularWeight: 310.39018

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC(=O)CON=CC2=CC=CC=C2

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(=O)CO/N=C/C2=CC=CC=C2

InChI

InChI=1S/C19H22N2O2/c1-3-16-11-8-12-17(4-2)19(16)21-18(22)14-23-20-13-15-9-6-5-7-10-15/h5-13H,3-4,14H2,1-2H3,(H,21,22)/b20-13+