N-(4-ethanoylphenyl)-2-[(Z)-(4-ethylphenyl)methylideneamino]oxy-ethanamide

Systemtic Name: N-(4-ethanoylphenyl)-2-[(Z)-(4-ethylphenyl)methylideneamino]oxy-ethanamide Openeye Name: N-(4-acetylphenyl)-2-[(Z)-(4-ethylphenyl)methyleneamino]oxy-acetamide CAS Name: N-(4-acetylphenyl)-2-[(Z)-(4-ethylphenyl)methylideneamino]oxyacetamide IUPAC Name: N-(4-acetylphenyl)-2-[(Z)-(4-ethylphenyl)methylideneamino]oxyacetamide Traditional Name: N-(4-acetylphenyl)-2-[(Z)-(4-ethylbenzylidene)amino]oxy-acetamide Formula: C19H20N2O3 MolecularWeight: 324.3737

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C=NOCC(=O)NC2=CC=C(C=C2)C(=O)C

Isomeric SMILES

CCC1=CC=C(C=C1)/C=N\OCC(=O)NC2=CC=C(C=C2)C(=O)C

InChI

InChI=1S/C19H20N2O3/c1-3-15-4-6-16(7-5-15)12-20-24-13-19(23)21-18-10-8-17(9-11-18)14(2)22/h4-12H,3,13H2,1-2H3,(H,21,23)/b20-12-