N'-[(Z)-(3-bromanyl-4,5-diethoxy-phenyl)methylideneamino]-N-methyl-ethanediamide

Systemtic Name: N'-[(Z)-(3-bromanyl-4,5-diethoxy-phenyl)methylideneamino]-N-methyl-ethanediamide Openeye Name: N'-[(Z)-(3-bromo-4,5-diethoxy-phenyl)methyleneamino]-N-methyl-oxamide CAS Name: N'-[(Z)-(3-bromo-4,5-diethoxyphenyl)methylideneamino]-N-methyloxamide IUPAC Name: N'-[(Z)-(3-bromo-4,5-diethoxyphenyl)methylideneamino]-N-methyloxamide Traditional Name: N'-[(Z)-(3-bromo-4,5-diethoxy-benzylidene)amino]-N-methyl-oxamide Formula: C14H18BrN3O4 MolecularWeight: 372.21442

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=NNC(=O)C(=O)NC)Br)OCC

Isomeric SMILES

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

InChI

InChI=1S/C14H18BrN3O4/c1-4-21-11-7-9(6-10(15)12(11)22-5-2)8-17-18-14(20)13(19)16-3/h6-8H,4-5H2,1-3H3,(H,16,19)(H,18,20)/b17-8-