[2-methoxy-4-[(E)-(phenylcarbonylhydrazinylidene)methyl]phenyl] 2-prop-2-enylsulfanylethanoate

Systemtic Name: [2-methoxy-4-[(E)-(phenylcarbonylhydrazinylidene)methyl]phenyl] 2-prop-2-enylsulfanylethanoate Openeye Name: [4-[(E)-(benzoylhydrazono)methyl]-2-methoxy-phenyl] 2-allylsulfanylacetate CAS Name: 2-(prop-2-enylthio)acetic acid [4-[(E)-(benzoylhydrazinylidene)methyl]-2-methoxyphenyl] ester IUPAC Name: [4-[(E)-(benzoylhydrazinylidene)methyl]-2-methoxyphenyl] 2-prop-2-enylsulfanylacetate Traditional Name: 2-(allylthio)acetic acid [4-[(E)-(benzoylhydrazono)methyl]-2-methoxy-phenyl] ester Formula: C20H20N2O4S MolecularWeight: 384.4488

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N2O4S/c1-3-11-27-14-19(23)26-17-10-9-15(12-18(17)25-2)13-21-22-20(24)16-7-5-4-6-8-16/h3-10,12-13H,1,11,14H2,2H3,(H,22,24)/b21-13+