N'-[(Z)-(3-bromanyl-4,5-diethoxy-phenyl)methylideneamino]-N-ethyl-ethanediamide

Systemtic Name: N'-[(Z)-(3-bromanyl-4,5-diethoxy-phenyl)methylideneamino]-N-ethyl-ethanediamide Openeye Name: N'-[(Z)-(3-bromo-4,5-diethoxy-phenyl)methyleneamino]-N-ethyl-oxamide CAS Name: N'-[(Z)-(3-bromo-4,5-diethoxyphenyl)methylideneamino]-N-ethyloxamide IUPAC Name: N'-[(Z)-(3-bromo-4,5-diethoxyphenyl)methylideneamino]-N-ethyloxamide Traditional Name: N'-[(Z)-(3-bromo-4,5-diethoxy-benzylidene)amino]-N-ethyl-oxamide Formula: C15H20BrN3O4 MolecularWeight: 386.241

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(=O)NN=CC1=CC(=C(C(=C1)Br)OCC)OCC

Isomeric SMILES

CCNC(=O)C(=O)N/N=C\C1=CC(=C(C(=C1)Br)OCC)OCC

InChI

InChI=1S/C15H20BrN3O4/c1-4-17-14(20)15(21)19-18-9-10-7-11(16)13(23-6-3)12(8-10)22-5-2/h7-9H,4-6H2,1-3H3,(H,17,20)(H,19,21)/b18-9-