ethyl (2Z)-4-(4-methylphenyl)sulfanyl-2-[(2-nitrophenyl)hydrazinylidene]-3-oxidanylidene-butanoate

Systemtic Name: ethyl (2Z)-4-(4-methylphenyl)sulfanyl-2-[(2-nitrophenyl)hydrazinylidene]-3-oxidanylidene-butanoate Openeye Name: ethyl (2Z)-2-[(2-nitrophenyl)hydrazono]-3-oxo-4-(p-tolylsulfanyl)butanoate CAS Name: (2Z)-4-[(4-methylphenyl)thio]-2-[(2-nitrophenyl)hydrazinylidene]-3-oxobutanoic acid ethyl ester IUPAC Name: ethyl (2Z)-4-(4-methylphenyl)sulfanyl-2-[(2-nitrophenyl)hydrazinylidene]-3-oxobutanoate Traditional Name: (2Z)-3-keto-2-[(2-nitrophenyl)hydrazono]-4-(p-tolylthio)butyric acid ethyl ester Formula: C19H19N3O5S MolecularWeight: 401.43626

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=NNC1=CC=CC=C1[N+](=O)[O-])C(=O)CSC2=CC=C(C=C2)C

Isomeric SMILES

CCOC(=O)/C(=N\NC1=CC=CC=C1[N+](=O)[O-])/C(=O)CSC2=CC=C(C=C2)C

InChI

InChI=1S/C19H19N3O5S/c1-3-27-19(24)18(17(23)12-28-14-10-8-13(2)9-11-14)21-20-15-6-4-5-7-16(15)22(25)26/h4-11,20H,3,12H2,1-2H3/b21-18-