N'-[(2-oxidanylidenenaphthalen-1-ylidene)methyl]-2-(2,6,8-trimethylquinolin-4-yl)sulfanyl-ethanehydrazide

Systemtic Name: N'-[(2-oxidanylidenenaphthalen-1-ylidene)methyl]-2-(2,6,8-trimethylquinolin-4-yl)sulfanyl-ethanehydrazide Openeye Name: N'-[(2-oxo-1-naphthylidene)methyl]-2-[(2,6,8-trimethyl-4-quinolyl)sulfanyl]acetohydrazide CAS Name: N'-[(2-oxo-1-naphthalenylidene)methyl]-2-[(2,6,8-trimethyl-4-quinolinyl)thio]acetohydrazide IUPAC Name: N'-[(2-oxonaphthalen-1-ylidene)methyl]-2-(2,6,8-trimethylquinolin-4-yl)sulfanylacetohydrazide Traditional Name: N'-[(2-keto-1-naphthylidene)methyl]-2-[(2,6,8-trimethyl-4-quinolyl)thio]acetohydrazide Formula: C25H23N3O2S MolecularWeight: 429.53402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=CC(=N2)C)SCC(=O)NNC=C3C(=O)C=CC4=CC=CC=C43)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=CC(=N2)C)SCC(=O)NNC=C3C(=O)C=CC4=CC=CC=C43)C

InChI

InChI=1S/C25H23N3O2S/c1-15-10-16(2)25-20(11-15)23(12-17(3)27-25)31-14-24(30)28-26-13-21-19-7-5-4-6-18(19)8-9-22(21)29/h4-13,26H,14H2,1-3H3,(H,28,30)