methyl (4E)-4-(4-methylphenyl)-4-[(3-morpholin-4-ylsulfonylphenyl)carbonylhydrazinylidene]-2-oxidanylidene-butanoate

Systemtic Name: methyl (4E)-4-(4-methylphenyl)-4-[(3-morpholin-4-ylsulfonylphenyl)carbonylhydrazinylidene]-2-oxidanylidene-butanoate Openeye Name: methyl (4E)-4-[(3-morpholinosulfonylbenzoyl)hydrazono]-2-oxo-4-(p-tolyl)butanoate CAS Name: (4E)-4-(4-methylphenyl)-4-[[[3-(4-morpholinylsulfonyl)phenyl]-oxomethyl]hydrazinylidene]-2-oxobutanoic acid methyl ester IUPAC Name: methyl (4E)-4-(4-methylphenyl)-4-[(3-morpholin-4-ylsulfonylbenzoyl)hydrazinylidene]-2-oxobutanoate Traditional Name: (4E)-2-keto-4-[(3-morpholinosulfonylbenzoyl)hydrazono]-4-(p-tolyl)butyric acid methyl ester Formula: C23H25N3O7S MolecularWeight: 487.5255

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=NNC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCOCC3)CC(=O)C(=O)OC

Isomeric SMILES

CC1=CC=C(C=C1)/C(=N/NC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCOCC3)/CC(=O)C(=O)OC

InChI

InChI=1S/C23H25N3O7S/c1-16-6-8-17(9-7-16)20(15-21(27)23(29)32-2)24-25-22(28)18-4-3-5-19(14-18)34(30,31)26-10-12-33-13-11-26/h3-9,14H,10-13,15H2,1-2H3,(H,25,28)/b24-20+