[2-methoxy-4-[(Z)-(2-quinolin-8-ylsulfanylethanoylhydrazinylidene)methyl]phenyl] ethanoate

Systemtic Name: [2-methoxy-4-[(Z)-(2-quinolin-8-ylsulfanylethanoylhydrazinylidene)methyl]phenyl] ethanoate Openeye Name: [2-methoxy-4-[(Z)-[[2-(8-quinolylsulfanyl)acetyl]hydrazono]methyl]phenyl] acetate CAS Name: acetic acid [2-methoxy-4-[(Z)-[[1-oxo-2-(8-quinolinylthio)ethyl]hydrazinylidene]methyl]phenyl] ester IUPAC Name: [2-methoxy-4-[(Z)-[(2-quinolin-8-ylsulfanylacetyl)hydrazinylidene]methyl]phenyl] acetate Traditional Name: acetic acid [2-methoxy-4-[(Z)-[[2-(8-quinolylthio)acetyl]hydrazono]methyl]phenyl] ester Formula: C21H19N3O4S MolecularWeight: 409.45826

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C(C=C1)C=NNC(=O)CSC2=CC=CC3=C2N=CC=C3)OC

Isomeric SMILES

CC(=O)OC1=C(C=C(C=C1)/C=N\NC(=O)CSC2=CC=CC3=C2N=CC=C3)OC

InChI

InChI=1S/C21H19N3O4S/c1-14(25)28-17-9-8-15(11-18(17)27-2)12-23-24-20(26)13-29-19-7-3-5-16-6-4-10-22-21(16)19/h3-12H,13H2,1-2H3,(H,24,26)/b23-12-