[4-[(E)-[2-(phenylmethylsulfanyl)propanoylhydrazinylidene]methyl]phenyl] ethanoate

Systemtic Name: [4-[(E)-[2-(phenylmethylsulfanyl)propanoylhydrazinylidene]methyl]phenyl] ethanoate Openeye Name: [4-[(E)-(2-benzylsulfanylpropanoylhydrazono)methyl]phenyl] acetate CAS Name: acetic acid [4-[(E)-[[1-oxo-2-(phenylmethylthio)propyl]hydrazinylidene]methyl]phenyl] ester IUPAC Name: [4-[(E)-(2-benzylsulfanylpropanoylhydrazinylidene)methyl]phenyl] acetate Traditional Name: acetic acid [4-[(E)-[2-(benzylthio)propanoylhydrazono]methyl]phenyl] ester Formula: C19H20N2O3S MolecularWeight: 356.4387

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NN=CC1=CC=C(C=C1)OC(=O)C)SCC2=CC=CC=C2

Isomeric SMILES

CC(C(=O)N/N=C/C1=CC=C(C=C1)OC(=O)C)SCC2=CC=CC=C2

InChI

InChI=1S/C19H20N2O3S/c1-14(25-13-17-6-4-3-5-7-17)19(23)21-20-12-16-8-10-18(11-9-16)24-15(2)22/h3-12,14H,13H2,1-2H3,(H,21,23)/b20-12+