2-(4-methylquinolin-2-yl)sulfanyl-N'-[(2-oxidanylidenenaphthalen-1-ylidene)methyl]ethanehydrazide

Systemtic Name: 2-(4-methylquinolin-2-yl)sulfanyl-N'-[(2-oxidanylidenenaphthalen-1-ylidene)methyl]ethanehydrazide Openeye Name: 2-[(4-methyl-2-quinolyl)sulfanyl]-N'-[(2-oxo-1-naphthylidene)methyl]acetohydrazide CAS Name: 2-[(4-methyl-2-quinolinyl)thio]-N'-[(2-oxo-1-naphthalenylidene)methyl]acetohydrazide IUPAC Name: 2-(4-methylquinolin-2-yl)sulfanyl-N'-[(2-oxonaphthalen-1-ylidene)methyl]acetohydrazide Traditional Name: N'-[(2-keto-1-naphthylidene)methyl]-2-[(4-methyl-2-quinolyl)thio]acetohydrazide Formula: C23H19N3O2S MolecularWeight: 401.48086

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=CC=CC=C12)SCC(=O)NNC=C3C(=O)C=CC4=CC=CC=C43

Isomeric SMILES

CC1=CC(=NC2=CC=CC=C12)SCC(=O)NNC=C3C(=O)C=CC4=CC=CC=C43

InChI

InChI=1S/C23H19N3O2S/c1-15-12-23(25-20-9-5-4-7-17(15)20)29-14-22(28)26-24-13-19-18-8-3-2-6-16(18)10-11-21(19)27/h2-13,24H,14H2,1H3,(H,26,28)