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

Systemtic Name: N'-[(Z)-(3-bromanyl-5-methoxy-4-propoxy-phenyl)methylideneamino]-N-ethyl-ethanediamide Openeye Name: N'-[(Z)-(3-bromo-5-methoxy-4-propoxy-phenyl)methyleneamino]-N-ethyl-oxamide CAS Name: N'-[(Z)-(3-bromo-5-methoxy-4-propoxyphenyl)methylideneamino]-N-ethyloxamide IUPAC Name: N'-[(Z)-(3-bromo-5-methoxy-4-propoxyphenyl)methylideneamino]-N-ethyloxamide Traditional Name: N'-[(Z)-(3-bromo-5-methoxy-4-propoxy-benzylidene)amino]-N-ethyl-oxamide Formula: C15H20BrN3O4 MolecularWeight: 386.241

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Br)C=NNC(=O)C(=O)NCC)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Br)/C=N\NC(=O)C(=O)NCC)OC

InChI

InChI=1S/C15H20BrN3O4/c1-4-6-23-13-11(16)7-10(8-12(13)22-3)9-18-19-15(21)14(20)17-5-2/h7-9H,4-6H2,1-3H3,(H,17,20)(H,19,21)/b18-9-