N-[2-[(2E)-2-[(3,4-dimethoxyphenyl)methylidene]hydrazinyl]-2-oxidanylidene-ethyl]pyridine-2-carboxamide

Systemtic Name: N-[2-[(2E)-2-[(3,4-dimethoxyphenyl)methylidene]hydrazinyl]-2-oxidanylidene-ethyl]pyridine-2-carboxamide Openeye Name: N-[2-[(2E)-2-[(3,4-dimethoxyphenyl)methylene]hydrazino]-2-oxo-ethyl]pyridine-2-carboxamide CAS Name: N-[2-[(2E)-2-[(3,4-dimethoxyphenyl)methylidene]hydrazinyl]-2-oxoethyl]-2-pyridinecarboxamide IUPAC Name: N-[2-[(2E)-2-[(3,4-dimethoxyphenyl)methylidene]hydrazinyl]-2-oxoethyl]pyridine-2-carboxamide Traditional Name: N-[2-keto-2-[(N'E)-N'-veratrylidenehydrazino]ethyl]picolinamide Formula: C17H18N4O4 MolecularWeight: 342.34922

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NNC(=O)CNC(=O)C2=CC=CC=N2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N/NC(=O)CNC(=O)C2=CC=CC=N2)OC

InChI

InChI=1S/C17H18N4O4/c1-24-14-7-6-12(9-15(14)25-2)10-20-21-16(22)11-19-17(23)13-5-3-4-8-18-13/h3-10H,11H2,1-2H3,(H,19,23)(H,21,22)/b20-10+