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

Systemtic Name: 2-[(Z)-(2-bromophenyl)methylideneamino]oxy-N-(2-methoxyphenyl)ethanamide Openeye Name: 2-[(Z)-(2-bromophenyl)methyleneamino]oxy-N-(2-methoxyphenyl)acetamide CAS Name: 2-[(Z)-(2-bromophenyl)methylideneamino]oxy-N-(2-methoxyphenyl)acetamide IUPAC Name: 2-[(Z)-(2-bromophenyl)methylideneamino]oxy-N-(2-methoxyphenyl)acetamide Traditional Name: 2-[(Z)-(2-bromobenzylidene)amino]oxy-N-(2-methoxyphenyl)acetamide Formula: C16H15BrN2O3 MolecularWeight: 363.2059

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)CON=CC2=CC=CC=C2Br

Isomeric SMILES

COC1=CC=CC=C1NC(=O)CO/N=C\C2=CC=CC=C2Br

InChI

InChI=1S/C16H15BrN2O3/c1-21-15-9-5-4-8-14(15)19-16(20)11-22-18-10-12-6-2-3-7-13(12)17/h2-10H,11H2,1H3,(H,19,20)/b18-10-