N-(3-ethylphenyl)-2-[(Z)-(phenylmethylidene)amino]oxy-ethanamide

Systemtic Name: N-(3-ethylphenyl)-2-[(Z)-(phenylmethylidene)amino]oxy-ethanamide Openeye Name: 2-[(Z)-benzylideneamino]oxy-N-(3-ethylphenyl)acetamide CAS Name: N-(3-ethylphenyl)-2-[(Z)-(phenylmethylene)amino]oxyacetamide IUPAC Name: 2-[(Z)-benzylideneamino]oxy-N-(3-ethylphenyl)acetamide Traditional Name: 2-[(Z)-benzalamino]oxy-N-(3-ethylphenyl)acetamide Formula: C17H18N2O2 MolecularWeight: 282.33702

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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