N'-[(E)-(2,3,4-trimethoxyphenyl)methylideneamino]ethanediamide

Systemtic Name: N'-[(E)-(2,3,4-trimethoxyphenyl)methylideneamino]ethanediamide Openeye Name: N'-[(E)-(2,3,4-trimethoxyphenyl)methyleneamino]oxamide CAS Name: N'-[(E)-(2,3,4-trimethoxyphenyl)methylideneamino]oxamide IUPAC Name: N'-[(E)-(2,3,4-trimethoxyphenyl)methylideneamino]oxamide Traditional Name: N'-[(E)-(2,3,4-trimethoxybenzylidene)amino]oxamide Formula: C12H15N3O5 MolecularWeight: 281.2646

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)C=NNC(=O)C(=O)N)OC)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)/C=N/NC(=O)C(=O)N)OC)OC

InChI

InChI=1S/C12H15N3O5/c1-18-8-5-4-7(9(19-2)10(8)20-3)6-14-15-12(17)11(13)16/h4-6H,1-3H3,(H2,13,16)(H,15,17)/b14-6+