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

Systemtic Name: N-(2-methoxyphenyl)-2-[4-[(E)-(phenylcarbamothioylhydrazinylidene)methyl]phenoxy]ethanamide Openeye Name: N-(2-methoxyphenyl)-2-[4-[(E)-(phenylcarbamothioylhydrazono)methyl]phenoxy]acetamide CAS Name: 2-[4-[(E)-[[anilino(sulfanylidene)methyl]hydrazinylidene]methyl]phenoxy]-N-(2-methoxyphenyl)acetamide IUPAC Name: N-(2-methoxyphenyl)-2-[4-[(E)-(phenylcarbamothioylhydrazinylidene)methyl]phenoxy]acetamide Traditional Name: N-(2-methoxyphenyl)-2-[4-[(E)-(phenylthiocarbamoylhydrazono)methyl]phenoxy]acetamide Formula: C23H22N4O3S MolecularWeight: 434.51078

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22N4O3S/c1-29-21-10-6-5-9-20(21)26-22(28)16-30-19-13-11-17(12-14-19)15-24-27-23(31)25-18-7-3-2-4-8-18/h2-15H,16H2,1H3,(H,26,28)(H2,25,27,31)/b24-15+