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

Systemtic Name: 2-[(Z)-(4-bromophenyl)methylideneamino]oxy-N-[(2-methoxyphenyl)methyl]ethanamide Openeye Name: 2-[(Z)-(4-bromophenyl)methyleneamino]oxy-N-[(2-methoxyphenyl)methyl]acetamide CAS Name: 2-[(Z)-(4-bromophenyl)methylideneamino]oxy-N-[(2-methoxyphenyl)methyl]acetamide IUPAC Name: 2-[(Z)-(4-bromophenyl)methylideneamino]oxy-N-[(2-methoxyphenyl)methyl]acetamide Traditional Name: 2-[(Z)-(4-bromobenzylidene)amino]oxy-N-o-anisyl-acetamide Formula: C17H17BrN2O3 MolecularWeight: 377.23248

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC(=O)CON=CC2=CC=C(C=C2)Br

Isomeric SMILES

COC1=CC=CC=C1CNC(=O)CO/N=C\C2=CC=C(C=C2)Br

InChI

InChI=1S/C17H17BrN2O3/c1-22-16-5-3-2-4-14(16)11-19-17(21)12-23-20-10-13-6-8-15(18)9-7-13/h2-10H,11-12H2,1H3,(H,19,21)/b20-10-