phenyl (2Z)-2-(4-methylphenyl)-2-[(4-methylphenyl)sulfonylhydrazinylidene]-N-phenyl-ethanimidate

Systemtic Name: phenyl (2Z)-2-(4-methylphenyl)-2-[(4-methylphenyl)sulfonylhydrazinylidene]-N-phenyl-ethanimidate Openeye Name: phenyl (2Z)-N-phenyl-2-(p-tolyl)-2-(p-tolylsulfonylhydrazono)ethanimidate CAS Name: (2Z)-2-(4-methylphenyl)-2-[(4-methylphenyl)sulfonylhydrazinylidene]-N-phenylethanimidic acid phenyl ester IUPAC Name: phenyl (2Z)-2-(4-methylphenyl)-2-[(4-methylphenyl)sulfonylhydrazinylidene]-N-phenylethanimidate Traditional Name: (2Z)-N-phenyl-2-(p-tolyl)-2-(tosylhydrazono)acetimidic acid phenyl ester Formula: C28H25N3O3S MolecularWeight: 483.5814

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=NNS(=O)(=O)C2=CC=C(C=C2)C)C(=NC3=CC=CC=C3)OC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)/C(=N/NS(=O)(=O)C2=CC=C(C=C2)C)/C(=NC3=CC=CC=C3)OC4=CC=CC=C4

InChI

InChI=1S/C28H25N3O3S/c1-21-13-17-23(18-14-21)27(30-31-35(32,33)26-19-15-22(2)16-20-26)28(29-24-9-5-3-6-10-24)34-25-11-7-4-8-12-25/h3-20,31H,1-2H3/b29-28?,30-27-