N'-[(Z)-(3-ethoxy-4-propoxy-phenyl)methylideneamino]ethanediamide

Systemtic Name: N'-[(Z)-(3-ethoxy-4-propoxy-phenyl)methylideneamino]ethanediamide Openeye Name: N'-[(Z)-(3-ethoxy-4-propoxy-phenyl)methyleneamino]oxamide CAS Name: N'-[(Z)-(3-ethoxy-4-propoxyphenyl)methylideneamino]oxamide IUPAC Name: N'-[(Z)-(3-ethoxy-4-propoxyphenyl)methylideneamino]oxamide Traditional Name: N'-[(Z)-(3-ethoxy-4-propoxy-benzylidene)amino]oxamide Formula: C14H19N3O4 MolecularWeight: 293.31836

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C=NNC(=O)C(=O)N)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)/C=N\NC(=O)C(=O)N)OCC

InChI

InChI=1S/C14H19N3O4/c1-3-7-21-11-6-5-10(8-12(11)20-4-2)9-16-17-14(19)13(15)18/h5-6,8-9H,3-4,7H2,1-2H3,(H2,15,18)(H,17,19)/b16-9-