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

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

Systemtic Name:N'-[(3,5-dimethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(1-methylpyrrol-2-yl)ethanehydrazide
Openeye Name:N'-[(3,5-dimethoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(1-methylpyrrol-2-yl)acetohydrazide
CAS Name:N'-[(3,5-dimethoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-2-(1-methyl-2-pyrrolyl)acetohydrazide
IUPAC Name:N'-[(3,5-dimethoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-2-(1-methylpyrrol-2-yl)acetohydrazide
Traditional Name:N'-[(4-keto-3,5-dimethoxy-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(1-methylpyrrol-2-yl)acetohydrazide
Formula: C16H19N3O4
MolecularWeight: 317.33976
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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1CC(=O)NNC=C2C=C(C(=O)C(=C2)OC)OC


Isomeric SMILES

CN1C=CC=C1CC(=O)NNC=C2C=C(C(=O)C(=C2)OC)OC


InChI

InChI=1S/C16H19N3O4/c1-19-6-4-5-12(19)9-15(20)18-17-10-11-7-13(22-2)16(21)14(8-11)23-3/h4-8,10,17H,9H2,1-3H3,(H,18,20)


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