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

Systemtic Name: N'-[(Z)-(3-bromanyl-4,5-diethoxy-phenyl)methylideneamino]-N-(2-methoxyethyl)ethanediamide Openeye Name: N'-[(Z)-(3-bromo-4,5-diethoxy-phenyl)methyleneamino]-N-(2-methoxyethyl)oxamide CAS Name: N'-[(Z)-(3-bromo-4,5-diethoxyphenyl)methylideneamino]-N-(2-methoxyethyl)oxamide IUPAC Name: N'-[(Z)-(3-bromo-4,5-diethoxyphenyl)methylideneamino]-N-(2-methoxyethyl)oxamide Traditional Name: N'-[(Z)-(3-bromo-4,5-diethoxy-benzylidene)amino]-N-(2-methoxyethyl)oxamide Formula: C16H22BrN3O5 MolecularWeight: 416.26698

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22BrN3O5/c1-4-24-13-9-11(8-12(17)14(13)25-5-2)10-19-20-16(22)15(21)18-6-7-23-3/h8-10H,4-7H2,1-3H3,(H,18,21)(H,20,22)/b19-10-