4-ethoxy-N-[2-oxidanylidene-2-[2-[2-(2-oxidanylidenepyridin-1-yl)ethanoyl]hydrazinyl]ethyl]benzamide

Systemtic Name: 4-ethoxy-N-[2-oxidanylidene-2-[2-[2-(2-oxidanylidenepyridin-1-yl)ethanoyl]hydrazinyl]ethyl]benzamide Openeye Name: 4-ethoxy-N-[2-oxo-2-[2-[2-(2-oxo-1-pyridyl)acetyl]hydrazino]ethyl]benzamide CAS Name: 4-ethoxy-N-[2-oxo-2-[[1-oxo-2-(2-oxo-1-pyridinyl)ethyl]hydrazo]ethyl]benzamide IUPAC Name: 4-ethoxy-N-[2-oxo-2-[2-[2-(2-oxopyridin-1-yl)acetyl]hydrazinyl]ethyl]benzamide Traditional Name: 4-ethoxy-N-[2-keto-2-[N'-[2-(2-keto-1-pyridyl)acetyl]hydrazino]ethyl]benzamide Formula: C18H20N4O5 MolecularWeight: 372.3752

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NCC(=O)NNC(=O)CN2C=CC=CC2=O

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)NCC(=O)NNC(=O)CN2C=CC=CC2=O

InChI

InChI=1S/C18H20N4O5/c1-2-27-14-8-6-13(7-9-14)18(26)19-11-15(23)20-21-16(24)12-22-10-4-3-5-17(22)25/h3-10H,2,11-12H2,1H3,(H,19,26)(H,20,23)(H,21,24)