ethyl (2E)-4-(4-chlorophenyl)sulfanyl-2-[(4-methoxyphenyl)hydrazinylidene]-3-oxidanylidene-butanoate

Systemtic Name: ethyl (2E)-4-(4-chlorophenyl)sulfanyl-2-[(4-methoxyphenyl)hydrazinylidene]-3-oxidanylidene-butanoate Openeye Name: ethyl (2E)-4-(4-chlorophenyl)sulfanyl-2-[(4-methoxyphenyl)hydrazono]-3-oxo-butanoate CAS Name: (2E)-4-[(4-chlorophenyl)thio]-2-[(4-methoxyphenyl)hydrazinylidene]-3-oxobutanoic acid ethyl ester IUPAC Name: ethyl (2E)-4-(4-chlorophenyl)sulfanyl-2-[(4-methoxyphenyl)hydrazinylidene]-3-oxobutanoate Traditional Name: (2E)-4-[(4-chlorophenyl)thio]-3-keto-2-[(4-methoxyphenyl)hydrazono]butyric acid ethyl ester Formula: C19H19ClN2O4S MolecularWeight: 406.88316

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=NNC1=CC=C(C=C1)OC)C(=O)CSC2=CC=C(C=C2)Cl

Isomeric SMILES

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

InChI

InChI=1S/C19H19ClN2O4S/c1-3-26-19(24)18(22-21-14-6-8-15(25-2)9-7-14)17(23)12-27-16-10-4-13(20)5-11-16/h4-11,21H,3,12H2,1-2H3/b22-18+