2-methylsulfanylethyl 2-[4-[(E)-[(4-methoxyphenyl)carbonylhydrazinylidene]methyl]phenoxy]ethanoate

Systemtic Name: 2-methylsulfanylethyl 2-[4-[(E)-[(4-methoxyphenyl)carbonylhydrazinylidene]methyl]phenoxy]ethanoate Openeye Name: 2-methylsulfanylethyl 2-[4-[(E)-[(4-methoxybenzoyl)hydrazono]methyl]phenoxy]acetate CAS Name: 2-[4-[(E)-[[(4-methoxyphenyl)-oxomethyl]hydrazinylidene]methyl]phenoxy]acetic acid 2-(methylthio)ethyl ester IUPAC Name: 2-methylsulfanylethyl 2-[4-[(E)-[(4-methoxybenzoyl)hydrazinylidene]methyl]phenoxy]acetate Traditional Name: 2-[4-[(E)-(p-anisoylhydrazono)methyl]phenoxy]acetic acid 2-(methylthio)ethyl ester Formula: C20H22N2O5S MolecularWeight: 402.46408

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NN=CC2=CC=C(C=C2)OCC(=O)OCCSC

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N/N=C/C2=CC=C(C=C2)OCC(=O)OCCSC

InChI

InChI=1S/C20H22N2O5S/c1-25-17-9-5-16(6-10-17)20(24)22-21-13-15-3-7-18(8-4-15)27-14-19(23)26-11-12-28-2/h3-10,13H,11-12,14H2,1-2H3,(H,22,24)/b21-13+