2-(4,8-dimethylquinolin-2-yl)sulfanyl-N'-[(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]ethanehydrazide

Systemtic Name: 2-(4,8-dimethylquinolin-2-yl)sulfanyl-N'-[(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]ethanehydrazide Openeye Name: 2-[(4,8-dimethyl-2-quinolyl)sulfanyl]-N'-[(3-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]acetohydrazide CAS Name: 2-[(4,8-dimethyl-2-quinolinyl)thio]-N'-[(3-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]acetohydrazide IUPAC Name: 2-(4,8-dimethylquinolin-2-yl)sulfanyl-N'-[(3-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]acetohydrazide Traditional Name: 2-[(4,8-dimethyl-2-quinolyl)thio]-N'-[(4-keto-3-methoxy-cyclohexa-2,5-dien-1-ylidene)methyl]acetohydrazide Formula: C21H21N3O3S MolecularWeight: 395.47474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=C(C=C2C)SCC(=O)NNC=C3C=CC(=O)C(=C3)OC

Isomeric SMILES

CC1=CC=CC2=C1N=C(C=C2C)SCC(=O)NNC=C3C=CC(=O)C(=C3)OC

InChI

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