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

Systemtic Name: ethyl (2E)-4-(4-bromophenyl)sulfanyl-2-[(4-ethanoylphenyl)hydrazinylidene]-3-oxidanylidene-butanoate Openeye Name: ethyl (2E)-2-[(4-acetylphenyl)hydrazono]-4-(4-bromophenyl)sulfanyl-3-oxo-butanoate CAS Name: (2E)-2-[(4-acetylphenyl)hydrazinylidene]-4-[(4-bromophenyl)thio]-3-oxobutanoic acid ethyl ester IUPAC Name: ethyl (2E)-2-[(4-acetylphenyl)hydrazinylidene]-4-(4-bromophenyl)sulfanyl-3-oxobutanoate Traditional Name: (2E)-2-[(4-acetylphenyl)hydrazono]-4-[(4-bromophenyl)thio]-3-keto-butyric acid ethyl ester Formula: C20H19BrN2O4S MolecularWeight: 463.34486

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19BrN2O4S/c1-3-27-20(26)19(18(25)12-28-17-10-6-15(21)7-11-17)23-22-16-8-4-14(5-9-16)13(2)24/h4-11,22H,3,12H2,1-2H3/b23-19+