N-(cyanomethyl)-N'-(2,4-dimethoxyphenyl)ethanediamide

Systemtic Name: N-(cyanomethyl)-N'-(2,4-dimethoxyphenyl)ethanediamide Openeye Name: N-(cyanomethyl)-N'-(2,4-dimethoxyphenyl)oxamide CAS Name: N-(cyanomethyl)-N'-(2,4-dimethoxyphenyl)oxamide IUPAC Name: N-(cyanomethyl)-N'-(2,4-dimethoxyphenyl)oxamide Traditional Name: N-(cyanomethyl)-N'-(2,4-dimethoxyphenyl)oxamide Formula: C12H13N3O4 MolecularWeight: 263.24932

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)C(=O)NCC#N)OC

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)C(=O)NCC#N)OC

InChI

InChI=1S/C12H13N3O4/c1-18-8-3-4-9(10(7-8)19-2)15-12(17)11(16)14-6-5-13/h3-4,7H,6H2,1-2H3,(H,14,16)(H,15,17)