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

Systemtic Name: N'-[(Z)-(3-bromanyl-4-ethoxy-phenyl)methylideneamino]-N-(furan-2-ylmethyl)ethanediamide Openeye Name: N'-[(Z)-(3-bromo-4-ethoxy-phenyl)methyleneamino]-N-(2-furylmethyl)oxamide CAS Name: N'-[(Z)-(3-bromo-4-ethoxyphenyl)methylideneamino]-N-(2-furanylmethyl)oxamide IUPAC Name: N'-[(Z)-(3-bromo-4-ethoxyphenyl)methylideneamino]-N-(furan-2-ylmethyl)oxamide Traditional Name: N'-[(Z)-(3-bromo-4-ethoxy-benzylidene)amino]-N-(2-furfuryl)oxamide Formula: C16H16BrN3O4 MolecularWeight: 394.21994

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=NNC(=O)C(=O)NCC2=CC=CO2)Br

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=N\NC(=O)C(=O)NCC2=CC=CO2)Br

InChI

InChI=1S/C16H16BrN3O4/c1-2-23-14-6-5-11(8-13(14)17)9-19-20-16(22)15(21)18-10-12-4-3-7-24-12/h3-9H,2,10H2,1H3,(H,18,21)(H,20,22)/b19-9-