[4-[(E)-[(4-methoxyphenyl)carbonylhydrazinylidene]methyl]phenyl] 4-acetamidobenzenesulfonate

Systemtic Name: [4-[(E)-[(4-methoxyphenyl)carbonylhydrazinylidene]methyl]phenyl] 4-acetamidobenzenesulfonate Openeye Name: [4-[(E)-[(4-methoxybenzoyl)hydrazono]methyl]phenyl] 4-acetamidobenzenesulfonate CAS Name: 4-acetamidobenzenesulfonic acid [4-[(E)-[[(4-methoxyphenyl)-oxomethyl]hydrazinylidene]methyl]phenyl] ester IUPAC Name: [4-[(E)-[(4-methoxybenzoyl)hydrazinylidene]methyl]phenyl] 4-acetamidobenzenesulfonate Traditional Name: 4-acetamidobenzenesulfonic acid [4-[(E)-(p-anisoylhydrazono)methyl]phenyl] ester Formula: C23H21N3O6S MolecularWeight: 467.49434

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)OC2=CC=C(C=C2)C=NNC(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)OC2=CC=C(C=C2)/C=N/NC(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C23H21N3O6S/c1-16(27)25-19-7-13-22(14-8-19)33(29,30)32-21-9-3-17(4-10-21)15-24-26-23(28)18-5-11-20(31-2)12-6-18/h3-15H,1-2H3,(H,25,27)(H,26,28)/b24-15+