N-(2-methoxyphenyl)-2-[2-methoxy-4-[(E)-(phenylcarbamothioylhydrazinylidene)methyl]phenoxy]ethanamide

Systemtic Name: N-(2-methoxyphenyl)-2-[2-methoxy-4-[(E)-(phenylcarbamothioylhydrazinylidene)methyl]phenoxy]ethanamide Openeye Name: N-(2-methoxyphenyl)-2-[2-methoxy-4-[(E)-(phenylcarbamothioylhydrazono)methyl]phenoxy]acetamide CAS Name: 2-[4-[(E)-[[anilino(sulfanylidene)methyl]hydrazinylidene]methyl]-2-methoxyphenoxy]-N-(2-methoxyphenyl)acetamide IUPAC Name: N-(2-methoxyphenyl)-2-[2-methoxy-4-[(E)-(phenylcarbamothioylhydrazinylidene)methyl]phenoxy]acetamide Traditional Name: N-(2-methoxyphenyl)-2-[2-methoxy-4-[(E)-(phenylthiocarbamoylhydrazono)methyl]phenoxy]acetamide Formula: C24H24N4O4S MolecularWeight: 464.53676

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)COC2=C(C=C(C=C2)C=NNC(=S)NC3=CC=CC=C3)OC

Isomeric SMILES

COC1=CC=CC=C1NC(=O)COC2=C(C=C(C=C2)/C=N/NC(=S)NC3=CC=CC=C3)OC

InChI

InChI=1S/C24H24N4O4S/c1-30-20-11-7-6-10-19(20)27-23(29)16-32-21-13-12-17(14-22(21)31-2)15-25-28-24(33)26-18-8-4-3-5-9-18/h3-15H,16H2,1-2H3,(H,27,29)(H2,26,28,33)/b25-15+