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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=NNC1=CC=C(C=C1)C)C(=O)CSC2=CC=C(C=C2)Br

Isomeric SMILES

CCOC(=O)/C(=N/NC1=CC=C(C=C1)C)/C(=O)CSC2=CC=C(C=C2)Br

InChI

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