N'-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-N-pyridin-2-yl-ethanediamide

Systemtic Name: N'-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-N-pyridin-2-yl-ethanediamide Openeye Name: N'-[(E)-(3,4-dimethoxyphenyl)methyleneamino]-N-(2-pyridyl)oxamide CAS Name: N'-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-N-(2-pyridinyl)oxamide IUPAC Name: N'-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-N-pyridin-2-yloxamide Traditional Name: N-(2-pyridyl)-N'-[(E)-veratrylideneamino]oxamide Formula: C16H16N4O4 MolecularWeight: 328.32264

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NNC(=O)C(=O)NC2=CC=CC=N2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N/NC(=O)C(=O)NC2=CC=CC=N2)OC

InChI

InChI=1S/C16H16N4O4/c1-23-12-7-6-11(9-13(12)24-2)10-18-20-16(22)15(21)19-14-5-3-4-8-17-14/h3-10H,1-2H3,(H,20,22)(H,17,19,21)/b18-10+