N'-[(Z)-(3-methoxy-4-prop-2-enoxy-phenyl)methylideneamino]ethanediamide

Systemtic Name: N'-[(Z)-(3-methoxy-4-prop-2-enoxy-phenyl)methylideneamino]ethanediamide Openeye Name: N'-[(Z)-(4-allyloxy-3-methoxy-phenyl)methyleneamino]oxamide CAS Name: N'-[(Z)-(3-methoxy-4-prop-2-enoxyphenyl)methylideneamino]oxamide IUPAC Name: N'-[(Z)-(3-methoxy-4-prop-2-enoxyphenyl)methylideneamino]oxamide Traditional Name: N'-[(Z)-(4-allyloxy-3-methoxy-benzylidene)amino]oxamide Formula: C13H15N3O4 MolecularWeight: 277.2759

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NNC(=O)C(=O)N)OCC=C

Isomeric SMILES

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

InChI

InChI=1S/C13H15N3O4/c1-3-6-20-10-5-4-9(7-11(10)19-2)8-15-16-13(18)12(14)17/h3-5,7-8H,1,6H2,2H3,(H2,14,17)(H,16,18)/b15-8-