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

Systemtic Name: N'-[(E)-(2,4-dimethoxyphenyl)methylideneamino]ethanediamide Openeye Name: N'-[(E)-(2,4-dimethoxyphenyl)methyleneamino]oxamide CAS Name: N'-[(E)-(2,4-dimethoxyphenyl)methylideneamino]oxamide IUPAC Name: N'-[(E)-(2,4-dimethoxyphenyl)methylideneamino]oxamide Traditional Name: N'-[(E)-(2,4-dimethoxybenzylidene)amino]oxamide Formula: C11H13N3O4 MolecularWeight: 251.23862

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13N3O4/c1-17-8-4-3-7(9(5-8)18-2)6-13-14-11(16)10(12)15/h3-6H,1-2H3,(H2,12,15)(H,14,16)/b13-6+