N'-[(Z)-(3-bromanyl-5-ethoxy-4-propoxy-phenyl)methylideneamino]-N-cyclopropyl-ethanediamide

Systemtic Name: N'-[(Z)-(3-bromanyl-5-ethoxy-4-propoxy-phenyl)methylideneamino]-N-cyclopropyl-ethanediamide Openeye Name: N'-[(Z)-(3-bromo-5-ethoxy-4-propoxy-phenyl)methyleneamino]-N-cyclopropyl-oxamide CAS Name: N'-[(Z)-(3-bromo-5-ethoxy-4-propoxyphenyl)methylideneamino]-N-cyclopropyloxamide IUPAC Name: N'-[(Z)-(3-bromo-5-ethoxy-4-propoxyphenyl)methylideneamino]-N-cyclopropyloxamide Traditional Name: N'-[(Z)-(3-bromo-5-ethoxy-4-propoxy-benzylidene)amino]-N-cyclopropyl-oxamide Formula: C17H22BrN3O4 MolecularWeight: 412.27828

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Br)C=NNC(=O)C(=O)NC2CC2)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Br)/C=N\NC(=O)C(=O)NC2CC2)OCC

InChI

InChI=1S/C17H22BrN3O4/c1-3-7-25-15-13(18)8-11(9-14(15)24-4-2)10-19-21-17(23)16(22)20-12-5-6-12/h8-10,12H,3-7H2,1-2H3,(H,20,22)(H,21,23)/b19-10-