N'-[(Z)-(5-bromanyl-2-propoxy-phenyl)methylideneamino]-N-(furan-2-ylmethyl)ethanediamide

Systemtic Name: N'-[(Z)-(5-bromanyl-2-propoxy-phenyl)methylideneamino]-N-(furan-2-ylmethyl)ethanediamide Openeye Name: N'-[(Z)-(5-bromo-2-propoxy-phenyl)methyleneamino]-N-(2-furylmethyl)oxamide CAS Name: N'-[(Z)-(5-bromo-2-propoxyphenyl)methylideneamino]-N-(2-furanylmethyl)oxamide IUPAC Name: N'-[(Z)-(5-bromo-2-propoxyphenyl)methylideneamino]-N-(furan-2-ylmethyl)oxamide Traditional Name: N'-[(Z)-(5-bromo-2-propoxy-benzylidene)amino]-N-(2-furfuryl)oxamide Formula: C17H18BrN3O4 MolecularWeight: 408.24652

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)Br)C=NNC(=O)C(=O)NCC2=CC=CO2

Isomeric SMILES

CCCOC1=C(C=C(C=C1)Br)/C=N\NC(=O)C(=O)NCC2=CC=CO2

InChI

InChI=1S/C17H18BrN3O4/c1-2-7-25-15-6-5-13(18)9-12(15)10-20-21-17(23)16(22)19-11-14-4-3-8-24-14/h3-6,8-10H,2,7,11H2,1H3,(H,19,22)(H,21,23)/b20-10-