2-(2-oxidanylidenepyridin-1-yl)-N'-[2-(2,4,6-trimethylphenoxy)ethanoyl]ethanehydrazide

Systemtic Name: 2-(2-oxidanylidenepyridin-1-yl)-N'-[2-(2,4,6-trimethylphenoxy)ethanoyl]ethanehydrazide Openeye Name: 2-(2-oxo-1-pyridyl)-N'-[2-(2,4,6-trimethylphenoxy)acetyl]acetohydrazide CAS Name: 2-(2-oxo-1-pyridinyl)-N'-[1-oxo-2-(2,4,6-trimethylphenoxy)ethyl]acetohydrazide IUPAC Name: 2-(2-oxopyridin-1-yl)-N'-[2-(2,4,6-trimethylphenoxy)acetyl]acetohydrazide Traditional Name: 2-(2-keto-1-pyridyl)-N'-[2-(2,4,6-trimethylphenoxy)acetyl]acetohydrazide Formula: C18H21N3O4 MolecularWeight: 343.37704

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)OCC(=O)NNC(=O)CN2C=CC=CC2=O)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)OCC(=O)NNC(=O)CN2C=CC=CC2=O)C

InChI

InChI=1S/C18H21N3O4/c1-12-8-13(2)18(14(3)9-12)25-11-16(23)20-19-15(22)10-21-7-5-4-6-17(21)24/h4-9H,10-11H2,1-3H3,(H,19,22)(H,20,23)