N'-[(3-ethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(2-oxidanylidenepyridin-1-yl)ethanehydrazide

Systemtic Name: N'-[(3-ethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(2-oxidanylidenepyridin-1-yl)ethanehydrazide Openeye Name: N'-[(3-ethoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(2-oxo-1-pyridyl)acetohydrazide CAS Name: N'-[(3-ethoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-2-(2-oxo-1-pyridinyl)acetohydrazide IUPAC Name: N'-[(3-ethoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-2-(2-oxopyridin-1-yl)acetohydrazide Traditional Name: N'-[(3-ethoxy-4-keto-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(2-keto-1-pyridyl)acetohydrazide Formula: C16H17N3O4 MolecularWeight: 315.32388

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CNNC(=O)CN2C=CC=CC2=O)C=CC1=O

Isomeric SMILES

CCOC1=CC(=CNNC(=O)CN2C=CC=CC2=O)C=CC1=O

InChI

InChI=1S/C16H17N3O4/c1-2-23-14-9-12(6-7-13(14)20)10-17-18-15(21)11-19-8-4-3-5-16(19)22/h3-10,17H,2,11H2,1H3,(H,18,21)