N'-[(6-oxidanylidene-4-propoxy-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(2-oxidanylidenepyridin-1-yl)ethanehydrazide

Systemtic Name: N'-[(6-oxidanylidene-4-propoxy-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(2-oxidanylidenepyridin-1-yl)ethanehydrazide Openeye Name: N'-[(6-oxo-4-propoxy-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(2-oxo-1-pyridyl)acetohydrazide CAS Name: N'-[(6-oxo-4-propoxy-1-cyclohexa-2,4-dienylidene)methyl]-2-(2-oxo-1-pyridinyl)acetohydrazide IUPAC Name: N'-[(6-oxo-4-propoxycyclohexa-2,4-dien-1-ylidene)methyl]-2-(2-oxopyridin-1-yl)acetohydrazide Traditional Name: N'-[(6-keto-4-propoxy-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(2-keto-1-pyridyl)acetohydrazide Formula: C17H19N3O4 MolecularWeight: 329.35046

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC(=O)C(=CNNC(=O)CN2C=CC=CC2=O)C=C1

Isomeric SMILES

CCCOC1=CC(=O)C(=CNNC(=O)CN2C=CC=CC2=O)C=C1

InChI

InChI=1S/C17H19N3O4/c1-2-9-24-14-7-6-13(15(21)10-14)11-18-19-16(22)12-20-8-4-3-5-17(20)23/h3-8,10-11,18H,2,9,12H2,1H3,(H,19,22)