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

Systemtic Name: 2-[(Z)-(4-bromophenyl)methylideneamino]oxy-N-[(3,4-dimethoxyphenyl)methyl]ethanamide Openeye Name: 2-[(Z)-(4-bromophenyl)methyleneamino]oxy-N-[(3,4-dimethoxyphenyl)methyl]acetamide CAS Name: 2-[(Z)-(4-bromophenyl)methylideneamino]oxy-N-[(3,4-dimethoxyphenyl)methyl]acetamide IUPAC Name: 2-[(Z)-(4-bromophenyl)methylideneamino]oxy-N-[(3,4-dimethoxyphenyl)methyl]acetamide Traditional Name: 2-[(Z)-(4-bromobenzylidene)amino]oxy-N-veratryl-acetamide Formula: C18H19BrN2O4 MolecularWeight: 407.25846

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC(=O)CON=CC2=CC=C(C=C2)Br)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CNC(=O)CO/N=C\C2=CC=C(C=C2)Br)OC

InChI

InChI=1S/C18H19BrN2O4/c1-23-16-8-5-14(9-17(16)24-2)10-20-18(22)12-25-21-11-13-3-6-15(19)7-4-13/h3-9,11H,10,12H2,1-2H3,(H,20,22)/b21-11-