2-[(Z)-(2-bromophenyl)methylideneamino]oxy-N-(3,4-dimethoxyphenyl)ethanamide

Systemtic Name: 2-[(Z)-(2-bromophenyl)methylideneamino]oxy-N-(3,4-dimethoxyphenyl)ethanamide Openeye Name: 2-[(Z)-(2-bromophenyl)methyleneamino]oxy-N-(3,4-dimethoxyphenyl)acetamide CAS Name: 2-[(Z)-(2-bromophenyl)methylideneamino]oxy-N-(3,4-dimethoxyphenyl)acetamide IUPAC Name: 2-[(Z)-(2-bromophenyl)methylideneamino]oxy-N-(3,4-dimethoxyphenyl)acetamide Traditional Name: 2-[(Z)-(2-bromobenzylidene)amino]oxy-N-(3,4-dimethoxyphenyl)acetamide Formula: C17H17BrN2O4 MolecularWeight: 393.23188

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CON=CC2=CC=CC=C2Br)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CO/N=C\C2=CC=CC=C2Br)OC

InChI

InChI=1S/C17H17BrN2O4/c1-22-15-8-7-13(9-16(15)23-2)20-17(21)11-24-19-10-12-5-3-4-6-14(12)18/h3-10H,11H2,1-2H3,(H,20,21)/b19-10-