N'-[(Z)-(3-bromanyl-5-ethoxy-4-propan-2-yloxy-phenyl)methylideneamino]-N-propyl-ethanediamide

Systemtic Name: N'-[(Z)-(3-bromanyl-5-ethoxy-4-propan-2-yloxy-phenyl)methylideneamino]-N-propyl-ethanediamide Openeye Name: N'-[(Z)-(3-bromo-5-ethoxy-4-isopropoxy-phenyl)methyleneamino]-N-propyl-oxamide CAS Name: N'-[(Z)-(3-bromo-5-ethoxy-4-propan-2-yloxyphenyl)methylideneamino]-N-propyloxamide IUPAC Name: N'-[(Z)-(3-bromo-5-ethoxy-4-propan-2-yloxyphenyl)methylideneamino]-N-propyloxamide Traditional Name: N'-[(Z)-(3-bromo-5-ethoxy-4-isopropoxy-benzylidene)amino]-N-propyl-oxamide Formula: C17H24BrN3O4 MolecularWeight: 414.29416

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C(=O)NN=CC1=CC(=C(C(=C1)Br)OC(C)C)OCC

Isomeric SMILES

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

InChI

InChI=1S/C17H24BrN3O4/c1-5-7-19-16(22)17(23)21-20-10-12-8-13(18)15(25-11(3)4)14(9-12)24-6-2/h8-11H,5-7H2,1-4H3,(H,19,22)(H,21,23)/b20-10-