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

Systemtic Name: 2-[(Z)-[2-[(4-methoxyphenyl)methylsulfanyl]ethanoylhydrazinylidene]methyl]benzoate Openeye Name: 2-[(Z)-[[2-[(4-methoxyphenyl)methylsulfanyl]acetyl]hydrazono]methyl]benzoate CAS Name: 2-[(Z)-[[2-[(4-methoxyphenyl)methylthio]-1-oxoethyl]hydrazinylidene]methyl]benzoate IUPAC Name: 2-[(Z)-[[2-[(4-methoxyphenyl)methylsulfanyl]acetyl]hydrazinylidene]methyl]benzoate Traditional Name: 2-[(Z)-[[2-(p-anisylthio)acetyl]hydrazono]methyl]benzoate Formula: C18H17N2O4S- MolecularWeight: 357.40358

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CSCC(=O)NN=CC2=CC=CC=C2C(=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)CSCC(=O)N/N=C\C2=CC=CC=C2C(=O)[O-]

InChI

InChI=1S/C18H18N2O4S/c1-24-15-8-6-13(7-9-15)11-25-12-17(21)20-19-10-14-4-2-3-5-16(14)18(22)23/h2-10H,11-12H2,1H3,(H,20,21)(H,22,23)/p-1/b19-10-