N-cyclopropyl-N'-[(Z)-(4-methoxy-3-oxidanyl-phenyl)methylideneamino]ethanediamide

Systemtic Name: N-cyclopropyl-N'-[(Z)-(4-methoxy-3-oxidanyl-phenyl)methylideneamino]ethanediamide Openeye Name: N-cyclopropyl-N'-[(Z)-(3-hydroxy-4-methoxy-phenyl)methyleneamino]oxamide CAS Name: N-cyclopropyl-N'-[(Z)-(3-hydroxy-4-methoxyphenyl)methylideneamino]oxamide IUPAC Name: N-cyclopropyl-N'-[(Z)-(3-hydroxy-4-methoxyphenyl)methylideneamino]oxamide Traditional Name: N-cyclopropyl-N'-[(Z)-(3-hydroxy-4-methoxy-benzylidene)amino]oxamide Formula: C13H15N3O4 MolecularWeight: 277.2759

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NNC(=O)C(=O)NC2CC2)O

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N\NC(=O)C(=O)NC2CC2)O

InChI

InChI=1S/C13H15N3O4/c1-20-11-5-2-8(6-10(11)17)7-14-16-13(19)12(18)15-9-3-4-9/h2,5-7,9,17H,3-4H2,1H3,(H,15,18)(H,16,19)/b14-7-