[2,6-dimethoxy-4-[(Z)-[(4-methoxyphenyl)methylcarbamothioylhydrazinylidene]methyl]phenyl] ethanoate

Systemtic Name: [2,6-dimethoxy-4-[(Z)-[(4-methoxyphenyl)methylcarbamothioylhydrazinylidene]methyl]phenyl] ethanoate Openeye Name: [2,6-dimethoxy-4-[(Z)-[(4-methoxyphenyl)methylcarbamothioylhydrazono]methyl]phenyl] acetate CAS Name: acetic acid [2,6-dimethoxy-4-[(Z)-[[[(4-methoxyphenyl)methylamino]-sulfanylidenemethyl]hydrazinylidene]methyl]phenyl] ester IUPAC Name: [2,6-dimethoxy-4-[(Z)-[(4-methoxyphenyl)methylcarbamothioylhydrazinylidene]methyl]phenyl] acetate Traditional Name: acetic acid [2,6-dimethoxy-4-[(Z)-(p-anisylthiocarbamoylhydrazono)methyl]phenyl] ester Formula: C20H23N3O5S MolecularWeight: 417.47872

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C(C=C1OC)C=NNC(=S)NCC2=CC=C(C=C2)OC)OC

Isomeric SMILES

CC(=O)OC1=C(C=C(C=C1OC)/C=N\NC(=S)NCC2=CC=C(C=C2)OC)OC

InChI

InChI=1S/C20H23N3O5S/c1-13(24)28-19-17(26-3)9-15(10-18(19)27-4)12-22-23-20(29)21-11-14-5-7-16(25-2)8-6-14/h5-10,12H,11H2,1-4H3,(H2,21,23,29)/b22-12-