[4-[(E)-(3-phenylsulfanylpropanoylhydrazinylidene)methyl]phenyl] ethanoate

Systemtic Name: [4-[(E)-(3-phenylsulfanylpropanoylhydrazinylidene)methyl]phenyl] ethanoate Openeye Name: [4-[(E)-(3-phenylsulfanylpropanoylhydrazono)methyl]phenyl] acetate CAS Name: acetic acid [4-[(E)-[[1-oxo-3-(phenylthio)propyl]hydrazinylidene]methyl]phenyl] ester IUPAC Name: [4-[(E)-(3-phenylsulfanylpropanoylhydrazinylidene)methyl]phenyl] acetate Traditional Name: acetic acid [4-[(E)-[3-(phenylthio)propanoylhydrazono]methyl]phenyl] ester Formula: C18H18N2O3S MolecularWeight: 342.41212

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=C(C=C1)C=NNC(=O)CCSC2=CC=CC=C2

Isomeric SMILES

CC(=O)OC1=CC=C(C=C1)/C=N/NC(=O)CCSC2=CC=CC=C2

InChI

InChI=1S/C18H18N2O3S/c1-14(21)23-16-9-7-15(8-10-16)13-19-20-18(22)11-12-24-17-5-3-2-4-6-17/h2-10,13H,11-12H2,1H3,(H,20,22)/b19-13+