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

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

Systemtic Name:N'-[(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-2-pyrrolidin-1-yl-ethanehydrazide
Openeye Name:N'-[(3-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]-2-pyrrolidin-1-yl-acetohydrazide
CAS Name:N'-[(3-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-2-(1-pyrrolidinyl)acetohydrazide
IUPAC Name:N'-[(3-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-2-pyrrolidin-1-ylacetohydrazide
Traditional Name:N'-[(4-keto-3-methoxy-cyclohexa-2,5-dien-1-ylidene)methyl]-2-pyrrolidino-acetohydrazide
Formula: C14H19N3O3
MolecularWeight: 277.31896
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CNNC(=O)CN2CCCC2)C=CC1=O


Isomeric SMILES

COC1=CC(=CNNC(=O)CN2CCCC2)C=CC1=O


InChI

InChI=1S/C14H19N3O3/c1-20-13-8-11(4-5-12(13)18)9-15-16-14(19)10-17-6-2-3-7-17/h4-5,8-9,15H,2-3,6-7,10H2,1H3,(H,16,19)


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