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

Systemtic Name: N-(furan-2-ylmethyl)-N'-[(Z)-(4-methoxy-3-oxidanyl-phenyl)methylideneamino]ethanediamide Openeye Name: N-(2-furylmethyl)-N'-[(Z)-(3-hydroxy-4-methoxy-phenyl)methyleneamino]oxamide CAS Name: N-(2-furanylmethyl)-N'-[(Z)-(3-hydroxy-4-methoxyphenyl)methylideneamino]oxamide IUPAC Name: N-(furan-2-ylmethyl)-N'-[(Z)-(3-hydroxy-4-methoxyphenyl)methylideneamino]oxamide Traditional Name: N-(2-furfuryl)-N'-[(Z)-(3-hydroxy-4-methoxy-benzylidene)amino]oxamide Formula: C15H15N3O5 MolecularWeight: 317.2967

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15N3O5/c1-22-13-5-4-10(7-12(13)19)8-17-18-15(21)14(20)16-9-11-3-2-6-23-11/h2-8,19H,9H2,1H3,(H,16,20)(H,18,21)/b17-8-