2-[2-methoxy-4-[(Z)-[(4-methoxyphenyl)methylcarbamothioylhydrazinylidene]methyl]phenoxy]ethanamide

Systemtic Name: 2-[2-methoxy-4-[(Z)-[(4-methoxyphenyl)methylcarbamothioylhydrazinylidene]methyl]phenoxy]ethanamide Openeye Name: 2-[2-methoxy-4-[(Z)-[(4-methoxyphenyl)methylcarbamothioylhydrazono]methyl]phenoxy]acetamide CAS Name: 2-[2-methoxy-4-[(Z)-[[[(4-methoxyphenyl)methylamino]-sulfanylidenemethyl]hydrazinylidene]methyl]phenoxy]acetamide IUPAC Name: 2-[2-methoxy-4-[(Z)-[(4-methoxyphenyl)methylcarbamothioylhydrazinylidene]methyl]phenoxy]acetamide Traditional Name: 2-[2-methoxy-4-[(Z)-(p-anisylthiocarbamoylhydrazono)methyl]phenoxy]acetamide Formula: C19H22N4O4S MolecularWeight: 402.46738

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=S)NN=CC2=CC(=C(C=C2)OCC(=O)N)OC

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=S)N/N=C\C2=CC(=C(C=C2)OCC(=O)N)OC

InChI

InChI=1S/C19H22N4O4S/c1-25-15-6-3-13(4-7-15)10-21-19(28)23-22-11-14-5-8-16(17(9-14)26-2)27-12-18(20)24/h3-9,11H,10,12H2,1-2H3,(H2,20,24)(H2,21,23,28)/b22-11-