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

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

Systemtic Name:N'-[(3-ethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-2-oxidanylidene-2-pyrrolidin-1-yl-ethanehydrazide
Openeye Name:N'-[(3-ethoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]-2-oxo-2-pyrrolidin-1-yl-acetohydrazide
CAS Name:N'-[(3-ethoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-2-oxo-2-(1-pyrrolidinyl)acetohydrazide
IUPAC Name:N'-[(3-ethoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-2-oxo-2-pyrrolidin-1-ylacetohydrazide
Traditional Name:N'-[(3-ethoxy-4-keto-cyclohexa-2,5-dien-1-ylidene)methyl]-2-keto-2-pyrrolidino-acetohydrazide
Formula: C15H19N3O4
MolecularWeight: 305.32906
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CNNC(=O)C(=O)N2CCCC2)C=CC1=O


Isomeric SMILES

CCOC1=CC(=CNNC(=O)C(=O)N2CCCC2)C=CC1=O


InChI

InChI=1S/C15H19N3O4/c1-2-22-13-9-11(5-6-12(13)19)10-16-17-14(20)15(21)18-7-3-4-8-18/h5-6,9-10,16H,2-4,7-8H2,1H3,(H,17,20)


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