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

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

Systemtic Name:N'-[(3-ethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(2-methyl-1,3-dioxan-2-yl)ethanehydrazide
Openeye Name:N'-[(3-ethoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(2-methyl-1,3-dioxan-2-yl)acetohydrazide
CAS Name:N'-[(3-ethoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-2-(2-methyl-1,3-dioxan-2-yl)acetohydrazide
IUPAC Name:N'-[(3-ethoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-2-(2-methyl-1,3-dioxan-2-yl)acetohydrazide
Traditional Name:N'-[(3-ethoxy-4-keto-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(2-methyl-1,3-dioxan-2-yl)acetohydrazide
Formula: C16H22N2O5
MolecularWeight: 322.35628
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CNNC(=O)CC2(OCCCO2)C)C=CC1=O


Isomeric SMILES

CCOC1=CC(=CNNC(=O)CC2(OCCCO2)C)C=CC1=O


InChI

InChI=1S/C16H22N2O5/c1-3-21-14-9-12(5-6-13(14)19)11-17-18-15(20)10-16(2)22-7-4-8-23-16/h5-6,9,11,17H,3-4,7-8,10H2,1-2H3,(H,18,20)


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