N'-[1-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)propyl]-2-(2-oxidanylidenepyridin-1-yl)ethanehydrazide

Systemtic Name: N'-[1-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)propyl]-2-(2-oxidanylidenepyridin-1-yl)ethanehydrazide Openeye Name: N'-[1-(4-oxocyclohexa-2,5-dien-1-ylidene)propyl]-2-(2-oxo-1-pyridyl)acetohydrazide CAS Name: N'-[1-(4-oxo-1-cyclohexa-2,5-dienylidene)propyl]-2-(2-oxo-1-pyridinyl)acetohydrazide IUPAC Name: N'-[1-(4-oxocyclohexa-2,5-dien-1-ylidene)propyl]-2-(2-oxopyridin-1-yl)acetohydrazide Traditional Name: N'-[1-(4-ketocyclohexa-2,5-dien-1-ylidene)propyl]-2-(2-keto-1-pyridyl)acetohydrazide Formula: C16H17N3O3 MolecularWeight: 299.32448

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=C1C=CC(=O)C=C1)NNC(=O)CN2C=CC=CC2=O

Isomeric SMILES

CCC(=C1C=CC(=O)C=C1)NNC(=O)CN2C=CC=CC2=O

InChI

InChI=1S/C16H17N3O3/c1-2-14(12-6-8-13(20)9-7-12)17-18-15(21)11-19-10-4-3-5-16(19)22/h3-10,17H,2,11H2,1H3,(H,18,21)