ethyl (2E)-2-[(2-bromophenyl)hydrazinylidene]-4-(4-methylphenyl)sulfanyl-3-oxidanylidene-butanoate

Systemtic Name: ethyl (2E)-2-[(2-bromophenyl)hydrazinylidene]-4-(4-methylphenyl)sulfanyl-3-oxidanylidene-butanoate Openeye Name: ethyl (2E)-2-[(2-bromophenyl)hydrazono]-3-oxo-4-(p-tolylsulfanyl)butanoate CAS Name: (2E)-2-[(2-bromophenyl)hydrazinylidene]-4-[(4-methylphenyl)thio]-3-oxobutanoic acid ethyl ester IUPAC Name: ethyl (2E)-2-[(2-bromophenyl)hydrazinylidene]-4-(4-methylphenyl)sulfanyl-3-oxobutanoate Traditional Name: (2E)-2-[(2-bromophenyl)hydrazono]-3-keto-4-(p-tolylthio)butyric acid ethyl ester Formula: C19H19BrN2O3S MolecularWeight: 435.33476

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=NNC1=CC=CC=C1Br)C(=O)CSC2=CC=C(C=C2)C

Isomeric SMILES

CCOC(=O)/C(=N/NC1=CC=CC=C1Br)/C(=O)CSC2=CC=C(C=C2)C

InChI

InChI=1S/C19H19BrN2O3S/c1-3-25-19(24)18(22-21-16-7-5-4-6-15(16)20)17(23)12-26-14-10-8-13(2)9-11-14/h4-11,21H,3,12H2,1-2H3/b22-18+