N-(furan-2-ylmethyl)-N'-[(Z)-(4-propoxyphenyl)methylideneamino]ethanediamide

Systemtic Name: N-(furan-2-ylmethyl)-N'-[(Z)-(4-propoxyphenyl)methylideneamino]ethanediamide Openeye Name: N-(2-furylmethyl)-N'-[(Z)-(4-propoxyphenyl)methyleneamino]oxamide CAS Name: N-(2-furanylmethyl)-N'-[(Z)-(4-propoxyphenyl)methylideneamino]oxamide IUPAC Name: N-(furan-2-ylmethyl)-N'-[(Z)-(4-propoxyphenyl)methylideneamino]oxamide Traditional Name: N-(2-furfuryl)-N'-[(Z)-(4-propoxybenzylidene)amino]oxamide Formula: C17H19N3O4 MolecularWeight: 329.35046

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19N3O4/c1-2-9-23-14-7-5-13(6-8-14)11-19-20-17(22)16(21)18-12-15-4-3-10-24-15/h3-8,10-11H,2,9,12H2,1H3,(H,18,21)(H,20,22)/b19-11-