N'-[(Z)-(5-bromanyl-2-ethoxy-phenyl)methylideneamino]-N-(2-methoxyethyl)ethanediamide

Systemtic Name: N'-[(Z)-(5-bromanyl-2-ethoxy-phenyl)methylideneamino]-N-(2-methoxyethyl)ethanediamide Openeye Name: N'-[(Z)-(5-bromo-2-ethoxy-phenyl)methyleneamino]-N-(2-methoxyethyl)oxamide CAS Name: N'-[(Z)-(5-bromo-2-ethoxyphenyl)methylideneamino]-N-(2-methoxyethyl)oxamide IUPAC Name: N'-[(Z)-(5-bromo-2-ethoxyphenyl)methylideneamino]-N-(2-methoxyethyl)oxamide Traditional Name: N'-[(Z)-(5-bromo-2-ethoxy-benzylidene)amino]-N-(2-methoxyethyl)oxamide Formula: C14H18BrN3O4 MolecularWeight: 372.21442

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)Br)C=NNC(=O)C(=O)NCCOC

Isomeric SMILES

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

InChI

InChI=1S/C14H18BrN3O4/c1-3-22-12-5-4-11(15)8-10(12)9-17-18-14(20)13(19)16-6-7-21-2/h4-5,8-9H,3,6-7H2,1-2H3,(H,16,19)(H,18,20)/b17-9-