N'-[(Z)-(3-bromanyl-5-ethoxy-4-propan-2-yloxy-phenyl)methylideneamino]-N-methyl-ethanediamide

Systemtic Name: N'-[(Z)-(3-bromanyl-5-ethoxy-4-propan-2-yloxy-phenyl)methylideneamino]-N-methyl-ethanediamide Openeye Name: N'-[(Z)-(3-bromo-5-ethoxy-4-isopropoxy-phenyl)methyleneamino]-N-methyl-oxamide CAS Name: N'-[(Z)-(3-bromo-5-ethoxy-4-propan-2-yloxyphenyl)methylideneamino]-N-methyloxamide IUPAC Name: N'-[(Z)-(3-bromo-5-ethoxy-4-propan-2-yloxyphenyl)methylideneamino]-N-methyloxamide Traditional Name: N'-[(Z)-(3-bromo-5-ethoxy-4-isopropoxy-benzylidene)amino]-N-methyl-oxamide Formula: C15H20BrN3O4 MolecularWeight: 386.241

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20BrN3O4/c1-5-22-12-7-10(6-11(16)13(12)23-9(2)3)8-18-19-15(21)14(20)17-4/h6-9H,5H2,1-4H3,(H,17,20)(H,19,21)/b18-8-