2-(2,8-dimethylquinolin-4-yl)sulfanyl-N'-[(5-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]ethanehydrazide

Systemtic Name: 2-(2,8-dimethylquinolin-4-yl)sulfanyl-N'-[(5-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]ethanehydrazide Openeye Name: 2-[(2,8-dimethyl-4-quinolyl)sulfanyl]-N'-[(5-methoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]acetohydrazide CAS Name: 2-[(2,8-dimethyl-4-quinolinyl)thio]-N'-[(5-methoxy-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]acetohydrazide IUPAC Name: 2-(2,8-dimethylquinolin-4-yl)sulfanyl-N'-[(5-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]acetohydrazide Traditional Name: 2-[(2,8-dimethyl-4-quinolyl)thio]-N'-[(6-keto-5-methoxy-cyclohexa-2,4-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=C2SCC(=O)NNC=C3C=CC=C(C3=O)OC)C

Isomeric SMILES

CC1=CC=CC2=C1N=C(C=C2SCC(=O)NNC=C3C=CC=C(C3=O)OC)C

InChI

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