N'-[(Z)-(3-bromanyl-4,5-dimethoxy-phenyl)methylideneamino]-N-(furan-2-ylmethyl)ethanediamide

Systemtic Name: N'-[(Z)-(3-bromanyl-4,5-dimethoxy-phenyl)methylideneamino]-N-(furan-2-ylmethyl)ethanediamide Openeye Name: N'-[(Z)-(3-bromo-4,5-dimethoxy-phenyl)methyleneamino]-N-(2-furylmethyl)oxamide CAS Name: N'-[(Z)-(3-bromo-4,5-dimethoxyphenyl)methylideneamino]-N-(2-furanylmethyl)oxamide IUPAC Name: N'-[(Z)-(3-bromo-4,5-dimethoxyphenyl)methylideneamino]-N-(furan-2-ylmethyl)oxamide Traditional Name: N'-[(Z)-(3-bromo-4,5-dimethoxy-benzylidene)amino]-N-(2-furfuryl)oxamide Formula: C16H16BrN3O5 MolecularWeight: 410.21934

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=NNC(=O)C(=O)NCC2=CC=CO2)Br)OC

Isomeric SMILES

COC1=C(C(=CC(=C1)/C=N\NC(=O)C(=O)NCC2=CC=CO2)Br)OC

InChI

InChI=1S/C16H16BrN3O5/c1-23-13-7-10(6-12(17)14(13)24-2)8-19-20-16(22)15(21)18-9-11-4-3-5-25-11/h3-8H,9H2,1-2H3,(H,18,21)(H,20,22)/b19-8-