N-(3-bromophenyl)-2-[(E)-(4-ethoxyphenyl)methylideneamino]oxy-ethanamide

Systemtic Name: N-(3-bromophenyl)-2-[(E)-(4-ethoxyphenyl)methylideneamino]oxy-ethanamide Openeye Name: N-(3-bromophenyl)-2-[(E)-(4-ethoxyphenyl)methyleneamino]oxy-acetamide CAS Name: N-(3-bromophenyl)-2-[(E)-(4-ethoxyphenyl)methylideneamino]oxyacetamide IUPAC Name: N-(3-bromophenyl)-2-[(E)-(4-ethoxyphenyl)methylideneamino]oxyacetamide Traditional Name: N-(3-bromophenyl)-2-[(E)-(4-ethoxybenzylidene)amino]oxy-acetamide Formula: C17H17BrN2O3 MolecularWeight: 377.23248

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=NOCC(=O)NC2=CC(=CC=C2)Br

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=N/OCC(=O)NC2=CC(=CC=C2)Br

InChI

InChI=1S/C17H17BrN2O3/c1-2-22-16-8-6-13(7-9-16)11-19-23-12-17(21)20-15-5-3-4-14(18)10-15/h3-11H,2,12H2,1H3,(H,20,21)/b19-11+