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

Systemtic Name: N-(4-bromophenyl)-2-[(Z)-(4-ethylphenyl)methylideneamino]oxy-ethanamide Openeye Name: N-(4-bromophenyl)-2-[(Z)-(4-ethylphenyl)methyleneamino]oxy-acetamide CAS Name: N-(4-bromophenyl)-2-[(Z)-(4-ethylphenyl)methylideneamino]oxyacetamide IUPAC Name: N-(4-bromophenyl)-2-[(Z)-(4-ethylphenyl)methylideneamino]oxyacetamide Traditional Name: N-(4-bromophenyl)-2-[(Z)-(4-ethylbenzylidene)amino]oxy-acetamide Formula: C17H17BrN2O2 MolecularWeight: 361.23308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17BrN2O2/c1-2-13-3-5-14(6-4-13)11-19-22-12-17(21)20-16-9-7-15(18)8-10-16/h3-11H,2,12H2,1H3,(H,20,21)/b19-11-