N'-[1-(1-oxidanylidenenaphthalen-2-ylidene)ethyl]-2-quinolin-8-ylsulfanyl-ethanehydrazide

Systemtic Name: N'-[1-(1-oxidanylidenenaphthalen-2-ylidene)ethyl]-2-quinolin-8-ylsulfanyl-ethanehydrazide Openeye Name: N'-[1-(1-oxo-2-naphthylidene)ethyl]-2-(8-quinolylsulfanyl)acetohydrazide CAS Name: N'-[1-(1-oxo-2-naphthalenylidene)ethyl]-2-(8-quinolinylthio)acetohydrazide IUPAC Name: N'-[1-(1-oxonaphthalen-2-ylidene)ethyl]-2-quinolin-8-ylsulfanylacetohydrazide Traditional Name: N'-[1-(1-keto-2-naphthylidene)ethyl]-2-(8-quinolylthio)acetohydrazide Formula: C23H19N3O2S MolecularWeight: 401.48086

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C=CC2=CC=CC=C2C1=O)NNC(=O)CSC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

CC(=C1C=CC2=CC=CC=C2C1=O)NNC(=O)CSC3=CC=CC4=C3N=CC=C4

InChI

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