N-(3-bromophenyl)-2-[(Z)-(2-methoxyphenyl)methylideneamino]oxy-ethanamide

Systemtic Name: N-(3-bromophenyl)-2-[(Z)-(2-methoxyphenyl)methylideneamino]oxy-ethanamide Openeye Name: N-(3-bromophenyl)-2-[(Z)-(2-methoxyphenyl)methyleneamino]oxy-acetamide CAS Name: N-(3-bromophenyl)-2-[(Z)-(2-methoxyphenyl)methylideneamino]oxyacetamide IUPAC Name: N-(3-bromophenyl)-2-[(Z)-(2-methoxyphenyl)methylideneamino]oxyacetamide Traditional Name: N-(3-bromophenyl)-2-[(Z)-o-anisylideneamino]oxy-acetamide Formula: C16H15BrN2O3 MolecularWeight: 363.2059

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=NOCC(=O)NC2=CC(=CC=C2)Br

Isomeric SMILES

COC1=CC=CC=C1/C=N\OCC(=O)NC2=CC(=CC=C2)Br

InChI

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