2-[(3-bromanyl-4-ethoxy-phenyl)methylideneamino]oxy-N-phenyl-ethanamide

Systemtic Name: 2-[(3-bromanyl-4-ethoxy-phenyl)methylideneamino]oxy-N-phenyl-ethanamide Openeye Name: 2-[(3-bromo-4-ethoxy-phenyl)methyleneamino]oxy-N-phenyl-acetamide CAS Name: 2-[(3-bromo-4-ethoxyphenyl)methylideneamino]oxy-N-phenylacetamide IUPAC Name: 2-[(3-bromo-4-ethoxyphenyl)methylideneamino]oxy-N-phenylacetamide Traditional Name: 2-[(3-bromo-4-ethoxy-benzylidene)amino]oxy-N-phenyl-acetamide Formula: C17H17BrN2O3 MolecularWeight: 377.23248

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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