(E)-3-(2-ethyl-1-benzofuran-3-yl)-N'-[2-(2-oxidanylidenepyridin-1-yl)ethanoyl]prop-2-enehydrazide

Systemtic Name: (E)-3-(2-ethyl-1-benzofuran-3-yl)-N'-[2-(2-oxidanylidenepyridin-1-yl)ethanoyl]prop-2-enehydrazide Openeye Name: (E)-3-(2-ethylbenzofuran-3-yl)-N'-[2-(2-oxo-1-pyridyl)acetyl]prop-2-enehydrazide CAS Name: (E)-3-(2-ethyl-3-benzofuranyl)-N'-[1-oxo-2-(2-oxo-1-pyridinyl)ethyl]-2-propenehydrazide IUPAC Name: (E)-3-(2-ethyl-1-benzofuran-3-yl)-N'-[2-(2-oxopyridin-1-yl)acetyl]prop-2-enehydrazide Traditional Name: (E)-3-(2-ethylbenzofuran-3-yl)-N'-[2-(2-keto-1-pyridyl)acetyl]acrylohydrazide Formula: C20H19N3O4 MolecularWeight: 365.38256

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=CC=CC=C2O1)C=CC(=O)NNC(=O)CN3C=CC=CC3=O

Isomeric SMILES

CCC1=C(C2=CC=CC=C2O1)/C=C/C(=O)NNC(=O)CN3C=CC=CC3=O

InChI

InChI=1S/C20H19N3O4/c1-2-16-15(14-7-3-4-8-17(14)27-16)10-11-18(24)21-22-19(25)13-23-12-6-5-9-20(23)26/h3-12H,2,13H2,1H3,(H,21,24)(H,22,25)/b11-10+