N'-[(Z)-(2-bromanyl-4,5-dimethoxy-phenyl)methylideneamino]-N-(2-methylpropyl)ethanediamide

Systemtic Name: N'-[(Z)-(2-bromanyl-4,5-dimethoxy-phenyl)methylideneamino]-N-(2-methylpropyl)ethanediamide Openeye Name: N'-[(Z)-(2-bromo-4,5-dimethoxy-phenyl)methyleneamino]-N-isobutyl-oxamide CAS Name: N'-[(Z)-(2-bromo-4,5-dimethoxyphenyl)methylideneamino]-N-(2-methylpropyl)oxamide IUPAC Name: N'-[(Z)-(2-bromo-4,5-dimethoxyphenyl)methylideneamino]-N-(2-methylpropyl)oxamide Traditional Name: N'-[(Z)-(2-bromo-4,5-dimethoxy-benzylidene)amino]-N-isobutyl-oxamide Formula: C15H20BrN3O4 MolecularWeight: 386.241

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)C(=O)NN=CC1=CC(=C(C=C1Br)OC)OC

Isomeric SMILES

CC(C)CNC(=O)C(=O)N/N=C\C1=CC(=C(C=C1Br)OC)OC

InChI

InChI=1S/C15H20BrN3O4/c1-9(2)7-17-14(20)15(21)19-18-8-10-5-12(22-3)13(23-4)6-11(10)16/h5-6,8-9H,7H2,1-4H3,(H,17,20)(H,19,21)/b18-8-