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

Systemtic Name: 2-[(E)-[2-[(4-methoxyphenyl)methylsulfanyl]ethanoylhydrazinylidene]methyl]benzoic acid Openeye Name: 2-[(E)-[[2-[(4-methoxyphenyl)methylsulfanyl]acetyl]hydrazono]methyl]benzoic acid CAS Name: 2-[(E)-[[2-[(4-methoxyphenyl)methylthio]-1-oxoethyl]hydrazinylidene]methyl]benzoic acid IUPAC Name: 2-[(E)-[[2-[(4-methoxyphenyl)methylsulfanyl]acetyl]hydrazinylidene]methyl]benzoic acid Traditional Name: 2-[(E)-[[2-(p-anisylthio)acetyl]hydrazono]methyl]benzoic acid Formula: C18H18N2O4S MolecularWeight: 358.41152

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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)/b19-10+