3,4-dimethoxy-N-[2-oxidanylidene-2-(2-pyridin-2-ylcarbonylhydrazinyl)ethyl]benzamide

Systemtic Name: 3,4-dimethoxy-N-[2-oxidanylidene-2-(2-pyridin-2-ylcarbonylhydrazinyl)ethyl]benzamide Openeye Name: 3,4-dimethoxy-N-[2-oxo-2-[2-(pyridine-2-carbonyl)hydrazino]ethyl]benzamide CAS Name: 3,4-dimethoxy-N-[2-oxo-2-[[oxo(2-pyridinyl)methyl]hydrazo]ethyl]benzamide IUPAC Name: 3,4-dimethoxy-N-[2-oxo-2-[2-(pyridine-2-carbonyl)hydrazinyl]ethyl]benzamide Traditional Name: N-[2-keto-2-(N'-picolinoylhydrazino)ethyl]-3,4-dimethoxy-benzamide Formula: C17H18N4O5 MolecularWeight: 358.34862

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N4O5/c1-25-13-7-6-11(9-14(13)26-2)16(23)19-10-15(22)20-21-17(24)12-5-3-4-8-18-12/h3-9H,10H2,1-2H3,(H,19,23)(H,20,22)(H,21,24)