methyl 4-[(E)-[2-[(4-methoxyphenyl)methylsulfanyl]ethanoylhydrazinylidene]methyl]benzoate

Systemtic Name: methyl 4-[(E)-[2-[(4-methoxyphenyl)methylsulfanyl]ethanoylhydrazinylidene]methyl]benzoate Openeye Name: methyl 4-[(E)-[[2-[(4-methoxyphenyl)methylsulfanyl]acetyl]hydrazono]methyl]benzoate CAS Name: 4-[(E)-[[2-[(4-methoxyphenyl)methylthio]-1-oxoethyl]hydrazinylidene]methyl]benzoic acid methyl ester IUPAC Name: methyl 4-[(E)-[[2-[(4-methoxyphenyl)methylsulfanyl]acetyl]hydrazinylidene]methyl]benzoate Traditional Name: 4-[(E)-[[2-(p-anisylthio)acetyl]hydrazono]methyl]benzoic acid methyl ester Formula: C19H20N2O4S MolecularWeight: 372.4381

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CSCC(=O)NN=CC2=CC=C(C=C2)C(=O)OC

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O4S/c1-24-17-9-5-15(6-10-17)12-26-13-18(22)21-20-11-14-3-7-16(8-4-14)19(23)25-2/h3-11H,12-13H2,1-2H3,(H,21,22)/b20-11+