N'-[(E)-(4-ethoxy-3-methoxy-phenyl)methylideneamino]ethanediamide

Systemtic Name: N'-[(E)-(4-ethoxy-3-methoxy-phenyl)methylideneamino]ethanediamide Openeye Name: N'-[(E)-(4-ethoxy-3-methoxy-phenyl)methyleneamino]oxamide CAS Name: N'-[(E)-(4-ethoxy-3-methoxyphenyl)methylideneamino]oxamide IUPAC Name: N'-[(E)-(4-ethoxy-3-methoxyphenyl)methylideneamino]oxamide Traditional Name: N'-[(E)-(4-ethoxy-3-methoxy-benzylidene)amino]oxamide Formula: C12H15N3O4 MolecularWeight: 265.2652

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=NNC(=O)C(=O)N)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=N/NC(=O)C(=O)N)OC

InChI

InChI=1S/C12H15N3O4/c1-3-19-9-5-4-8(6-10(9)18-2)7-14-15-12(17)11(13)16/h4-7H,3H2,1-2H3,(H2,13,16)(H,15,17)/b14-7+