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

Systemtic Name: 3,4-diethoxy-N-[2-oxidanylidene-2-(2-pyridin-3-ylcarbonylhydrazinyl)ethyl]benzamide Openeye Name: 3,4-diethoxy-N-[2-oxo-2-[2-(pyridine-3-carbonyl)hydrazino]ethyl]benzamide CAS Name: 3,4-diethoxy-N-[2-oxo-2-[[oxo(3-pyridinyl)methyl]hydrazo]ethyl]benzamide IUPAC Name: 3,4-diethoxy-N-[2-oxo-2-[2-(pyridine-3-carbonyl)hydrazinyl]ethyl]benzamide Traditional Name: 3,4-diethoxy-N-[2-keto-2-(N'-nicotinoylhydrazino)ethyl]benzamide Formula: C19H22N4O5 MolecularWeight: 386.40178

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NCC(=O)NNC(=O)C2=CN=CC=C2)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NCC(=O)NNC(=O)C2=CN=CC=C2)OCC

InChI

InChI=1S/C19H22N4O5/c1-3-27-15-8-7-13(10-16(15)28-4-2)18(25)21-12-17(24)22-23-19(26)14-6-5-9-20-11-14/h5-11H,3-4,12H2,1-2H3,(H,21,25)(H,22,24)(H,23,26)