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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C(=C1)Br)C=NNC(=O)C(=O)NC(C)C)OCC

Isomeric SMILES

CCCOC1=C(C=C(C(=C1)Br)/C=N\NC(=O)C(=O)NC(C)C)OCC

InChI

InChI=1S/C17H24BrN3O4/c1-5-7-25-15-9-13(18)12(8-14(15)24-6-2)10-19-21-17(23)16(22)20-11(3)4/h8-11H,5-7H2,1-4H3,(H,20,22)(H,21,23)/b19-10-