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

Systemtic Name: N'-[(Z)-(3-bromanyl-4-propoxy-phenyl)methylideneamino]-N-ethyl-ethanediamide Openeye Name: N'-[(Z)-(3-bromo-4-propoxy-phenyl)methyleneamino]-N-ethyl-oxamide CAS Name: N'-[(Z)-(3-bromo-4-propoxyphenyl)methylideneamino]-N-ethyloxamide IUPAC Name: N'-[(Z)-(3-bromo-4-propoxyphenyl)methylideneamino]-N-ethyloxamide Traditional Name: N'-[(Z)-(3-bromo-4-propoxy-benzylidene)amino]-N-ethyl-oxamide Formula: C14H18BrN3O3 MolecularWeight: 356.21502

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18BrN3O3/c1-3-7-21-12-6-5-10(8-11(12)15)9-17-18-14(20)13(19)16-4-2/h5-6,8-9H,3-4,7H2,1-2H3,(H,16,19)(H,18,20)/b17-9-