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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NOCC(=O)NC2=CC(=CC=C2)Br)OC

Isomeric SMILES

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

InChI

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