N'-[(Z)-(2-bromanyl-5-ethoxy-4-propoxy-phenyl)methylideneamino]-N-propyl-ethanediamide

Systemtic Name: N'-[(Z)-(2-bromanyl-5-ethoxy-4-propoxy-phenyl)methylideneamino]-N-propyl-ethanediamide Openeye Name: N'-[(Z)-(2-bromo-5-ethoxy-4-propoxy-phenyl)methyleneamino]-N-propyl-oxamide CAS Name: N'-[(Z)-(2-bromo-5-ethoxy-4-propoxyphenyl)methylideneamino]-N-propyloxamide IUPAC Name: N'-[(Z)-(2-bromo-5-ethoxy-4-propoxyphenyl)methylideneamino]-N-propyloxamide Traditional Name: N'-[(Z)-(2-bromo-5-ethoxy-4-propoxy-benzylidene)amino]-N-propyl-oxamide Formula: C17H24BrN3O4 MolecularWeight: 414.29416

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C(=O)NN=CC1=CC(=C(C=C1Br)OCCC)OCC

Isomeric SMILES

CCCNC(=O)C(=O)N/N=C\C1=CC(=C(C=C1Br)OCCC)OCC

InChI

InChI=1S/C17H24BrN3O4/c1-4-7-19-16(22)17(23)21-20-11-12-9-14(24-6-3)15(10-13(12)18)25-8-5-2/h9-11H,4-8H2,1-3H3,(H,19,22)(H,21,23)/b20-11-