N'-[(Z)-(3-bromanyl-4-ethoxy-5-methoxy-phenyl)methylideneamino]-N-(2-methoxyethyl)ethanediamide

Systemtic Name: N'-[(Z)-(3-bromanyl-4-ethoxy-5-methoxy-phenyl)methylideneamino]-N-(2-methoxyethyl)ethanediamide Openeye Name: N'-[(Z)-(3-bromo-4-ethoxy-5-methoxy-phenyl)methyleneamino]-N-(2-methoxyethyl)oxamide CAS Name: N'-[(Z)-(3-bromo-4-ethoxy-5-methoxyphenyl)methylideneamino]-N-(2-methoxyethyl)oxamide IUPAC Name: N'-[(Z)-(3-bromo-4-ethoxy-5-methoxyphenyl)methylideneamino]-N-(2-methoxyethyl)oxamide Traditional Name: N'-[(Z)-(3-bromo-4-ethoxy-5-methoxy-benzylidene)amino]-N-(2-methoxyethyl)oxamide Formula: C15H20BrN3O5 MolecularWeight: 402.2404

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Br)C=NNC(=O)C(=O)NCCOC)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Br)/C=N\NC(=O)C(=O)NCCOC)OC

InChI

InChI=1S/C15H20BrN3O5/c1-4-24-13-11(16)7-10(8-12(13)23-3)9-18-19-15(21)14(20)17-5-6-22-2/h7-9H,4-6H2,1-3H3,(H,17,20)(H,19,21)/b18-9-