[2-methoxy-4-[(Z)-(pyridin-4-ylcarbonylhydrazinylidene)methyl]phenyl] 2-prop-2-enylsulfanylethanoate

Systemtic Name: [2-methoxy-4-[(Z)-(pyridin-4-ylcarbonylhydrazinylidene)methyl]phenyl] 2-prop-2-enylsulfanylethanoate Openeye Name: [2-methoxy-4-[(Z)-(pyridine-4-carbonylhydrazono)methyl]phenyl] 2-allylsulfanylacetate CAS Name: 2-(prop-2-enylthio)acetic acid [2-methoxy-4-[(Z)-[[oxo(pyridin-4-yl)methyl]hydrazinylidene]methyl]phenyl] ester IUPAC Name: [2-methoxy-4-[(Z)-(pyridine-4-carbonylhydrazinylidene)methyl]phenyl] 2-prop-2-enylsulfanylacetate Traditional Name: 2-(allylthio)acetic acid [4-[(Z)-(isonicotinoylhydrazono)methyl]-2-methoxy-phenyl] ester Formula: C19H19N3O4S MolecularWeight: 385.43686

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NNC(=O)C2=CC=NC=C2)OC(=O)CSCC=C

Isomeric SMILES

COC1=C(C=CC(=C1)/C=N\NC(=O)C2=CC=NC=C2)OC(=O)CSCC=C

InChI

InChI=1S/C19H19N3O4S/c1-3-10-27-13-18(23)26-16-5-4-14(11-17(16)25-2)12-21-22-19(24)15-6-8-20-9-7-15/h3-9,11-12H,1,10,13H2,2H3,(H,22,24)/b21-12-