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

Systemtic Name: N-(3-bromophenyl)-2-[(Z)-(4-dimethylaminophenyl)methylideneamino]oxy-ethanamide Openeye Name: N-(3-bromophenyl)-2-[(Z)-(4-dimethylaminophenyl)methyleneamino]oxy-acetamide CAS Name: N-(3-bromophenyl)-2-[(Z)-(4-dimethylaminophenyl)methylideneamino]oxyacetamide IUPAC Name: N-(3-bromophenyl)-2-[(Z)-(4-dimethylaminophenyl)methylideneamino]oxyacetamide Traditional Name: N-(3-bromophenyl)-2-[(Z)-[4-(dimethylamino)benzylidene]amino]oxy-acetamide Formula: C17H18BrN3O2 MolecularWeight: 376.24772

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18BrN3O2/c1-21(2)16-8-6-13(7-9-16)11-19-23-12-17(22)20-15-5-3-4-14(18)10-15/h3-11H,12H2,1-2H3,(H,20,22)/b19-11-