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

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

Systemtic Name:N'-[(3-ethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(2-methylquinolin-4-yl)sulfanyl-ethanehydrazide
Openeye Name:N'-[(3-ethoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]-2-[(2-methyl-4-quinolyl)sulfanyl]acetohydrazide
CAS Name:N'-[(3-ethoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-2-[(2-methyl-4-quinolinyl)thio]acetohydrazide
IUPAC Name:N'-[(3-ethoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-2-(2-methylquinolin-4-yl)sulfanylacetohydrazide
Traditional Name:N'-[(3-ethoxy-4-keto-cyclohexa-2,5-dien-1-ylidene)methyl]-2-[(2-methyl-4-quinolyl)thio]acetohydrazide
Formula: C21H21N3O3S
MolecularWeight: 395.47474
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CNNC(=O)CSC2=CC(=NC3=CC=CC=C32)C)C=CC1=O


Isomeric SMILES

CCOC1=CC(=CNNC(=O)CSC2=CC(=NC3=CC=CC=C32)C)C=CC1=O


InChI

InChI=1S/C21H21N3O3S/c1-3-27-19-11-15(8-9-18(19)25)12-22-24-21(26)13-28-20-10-14(2)23-17-7-5-4-6-16(17)20/h4-12,22H,3,13H2,1-2H3,(H,24,26)


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