N'-[1-(3-methyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)propyl]-2-quinolin-8-ylsulfanyl-ethanehydrazide

Systemtic Name: N'-[1-(3-methyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)propyl]-2-quinolin-8-ylsulfanyl-ethanehydrazide Openeye Name: N'-[1-(3-methyl-6-oxo-cyclohexa-2,4-dien-1-ylidene)propyl]-2-(8-quinolylsulfanyl)acetohydrazide CAS Name: N'-[1-(3-methyl-6-oxo-1-cyclohexa-2,4-dienylidene)propyl]-2-(8-quinolinylthio)acetohydrazide IUPAC Name: N'-[1-(3-methyl-6-oxocyclohexa-2,4-dien-1-ylidene)propyl]-2-quinolin-8-ylsulfanylacetohydrazide Traditional Name: N'-[1-(6-keto-3-methyl-cyclohexa-2,4-dien-1-ylidene)propyl]-2-(8-quinolylthio)acetohydrazide Formula: C21H21N3O2S MolecularWeight: 379.47534

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C1C=C(C=CC1=O)C)NNC(=O)CSC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

CCC(=C1C=C(C=CC1=O)C)NNC(=O)CSC2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C21H21N3O2S/c1-3-17(16-12-14(2)9-10-18(16)25)23-24-20(26)13-27-19-8-4-6-15-7-5-11-22-21(15)19/h4-12,23H,3,13H2,1-2H3,(H,24,26)