N'-[(Z)-(5-bromanyl-2-ethoxy-phenyl)methylideneamino]-N-(3-methoxypropyl)ethanediamide

Systemtic Name: N'-[(Z)-(5-bromanyl-2-ethoxy-phenyl)methylideneamino]-N-(3-methoxypropyl)ethanediamide Openeye Name: N'-[(Z)-(5-bromo-2-ethoxy-phenyl)methyleneamino]-N-(3-methoxypropyl)oxamide CAS Name: N'-[(Z)-(5-bromo-2-ethoxyphenyl)methylideneamino]-N-(3-methoxypropyl)oxamide IUPAC Name: N'-[(Z)-(5-bromo-2-ethoxyphenyl)methylideneamino]-N-(3-methoxypropyl)oxamide Traditional Name: N'-[(Z)-(5-bromo-2-ethoxy-benzylidene)amino]-N-(3-methoxypropyl)oxamide Formula: C15H20BrN3O4 MolecularWeight: 386.241

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)Br)C=NNC(=O)C(=O)NCCCOC

Isomeric SMILES

CCOC1=C(C=C(C=C1)Br)/C=N\NC(=O)C(=O)NCCCOC

InChI

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