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

Systemtic Name: N'-[1-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)ethyl]-2-(2-oxidanylidenepyridin-1-yl)ethanehydrazide Openeye Name: N'-[1-(4-oxocyclohexa-2,5-dien-1-ylidene)ethyl]-2-(2-oxo-1-pyridyl)acetohydrazide CAS Name: N'-[1-(4-oxo-1-cyclohexa-2,5-dienylidene)ethyl]-2-(2-oxo-1-pyridinyl)acetohydrazide IUPAC Name: N'-[1-(4-oxocyclohexa-2,5-dien-1-ylidene)ethyl]-2-(2-oxopyridin-1-yl)acetohydrazide Traditional Name: N'-[1-(4-ketocyclohexa-2,5-dien-1-ylidene)ethyl]-2-(2-keto-1-pyridyl)acetohydrazide Formula: C15H15N3O3 MolecularWeight: 285.2979

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15N3O3/c1-11(12-5-7-13(19)8-6-12)16-17-14(20)10-18-9-3-2-4-15(18)21/h2-9,16H,10H2,1H3,(H,17,20)