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

Systemtic Name: N-(2,6-dimethylphenyl)-2-[(E)-(phenylmethylidene)amino]oxy-ethanamide Openeye Name: 2-[(E)-benzylideneamino]oxy-N-(2,6-dimethylphenyl)acetamide CAS Name: N-(2,6-dimethylphenyl)-2-[(E)-(phenylmethylene)amino]oxyacetamide IUPAC Name: 2-[(E)-benzylideneamino]oxy-N-(2,6-dimethylphenyl)acetamide Traditional Name: 2-[(E)-benzalamino]oxy-N-(2,6-dimethylphenyl)acetamide Formula: C17H18N2O2 MolecularWeight: 282.33702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)CON=CC2=CC=CC=C2

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)CO/N=C/C2=CC=CC=C2

InChI

InChI=1S/C17H18N2O2/c1-13-7-6-8-14(2)17(13)19-16(20)12-21-18-11-15-9-4-3-5-10-15/h3-11H,12H2,1-2H3,(H,19,20)/b18-11+