N'-[1-(4-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)ethyl]-2-quinolin-8-ylsulfanyl-ethanehydrazide

Systemtic Name: N'-[1-(4-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)ethyl]-2-quinolin-8-ylsulfanyl-ethanehydrazide Openeye Name: N'-[1-(4-methoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)ethyl]-2-(8-quinolylsulfanyl)acetohydrazide CAS Name: N'-[1-(4-methoxy-6-oxo-1-cyclohexa-2,4-dienylidene)ethyl]-2-(8-quinolinylthio)acetohydrazide IUPAC Name: N'-[1-(4-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)ethyl]-2-quinolin-8-ylsulfanylacetohydrazide Traditional Name: N'-[1-(6-keto-4-methoxy-cyclohexa-2,4-dien-1-ylidene)ethyl]-2-(8-quinolylthio)acetohydrazide Formula: C20H19N3O3S MolecularWeight: 381.44816

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C=CC(=CC1=O)OC)NNC(=O)CSC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

CC(=C1C=CC(=CC1=O)OC)NNC(=O)CSC2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C20H19N3O3S/c1-13(16-9-8-15(26-2)11-17(16)24)22-23-19(25)12-27-18-7-3-5-14-6-4-10-21-20(14)18/h3-11,22H,12H2,1-2H3,(H,23,25)