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

Systemtic Name: N'-[(Z)-(2-bromanyl-5-ethoxy-4-propoxy-phenyl)methylideneamino]-N-prop-2-enyl-ethanediamide Openeye Name: N-allyl-N'-[(Z)-(2-bromo-5-ethoxy-4-propoxy-phenyl)methyleneamino]oxamide CAS Name: N'-[(Z)-(2-bromo-5-ethoxy-4-propoxyphenyl)methylideneamino]-N-prop-2-enyloxamide IUPAC Name: N'-[(Z)-(2-bromo-5-ethoxy-4-propoxyphenyl)methylideneamino]-N-prop-2-enyloxamide Traditional Name: N-allyl-N'-[(Z)-(2-bromo-5-ethoxy-4-propoxy-benzylidene)amino]oxamide Formula: C17H22BrN3O4 MolecularWeight: 412.27828

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22BrN3O4/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/h4,9-11H,1,5-8H2,2-3H3,(H,19,22)(H,21,23)/b20-11-