N'-[1-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)propyl]-2-quinolin-8-ylsulfanyl-ethanehydrazide

Systemtic Name: N'-[1-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)propyl]-2-quinolin-8-ylsulfanyl-ethanehydrazide Openeye Name: N'-[1-(4-oxocyclohexa-2,5-dien-1-ylidene)propyl]-2-(8-quinolylsulfanyl)acetohydrazide CAS Name: N'-[1-(4-oxo-1-cyclohexa-2,5-dienylidene)propyl]-2-(8-quinolinylthio)acetohydrazide IUPAC Name: N'-[1-(4-oxocyclohexa-2,5-dien-1-ylidene)propyl]-2-quinolin-8-ylsulfanylacetohydrazide Traditional Name: N'-[1-(4-ketocyclohexa-2,5-dien-1-ylidene)propyl]-2-(8-quinolylthio)acetohydrazide Formula: C20H19N3O2S MolecularWeight: 365.44876

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C1C=CC(=O)C=C1)NNC(=O)CSC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

CCC(=C1C=CC(=O)C=C1)NNC(=O)CSC2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C20H19N3O2S/c1-2-17(14-8-10-16(24)11-9-14)22-23-19(25)13-26-18-7-3-5-15-6-4-12-21-20(15)18/h3-12,22H,2,13H2,1H3,(H,23,25)