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

Systemtic Name: ethyl (2E)-2-[(2-methoxyphenyl)hydrazinylidene]-4-(4-methylphenyl)sulfanyl-3-oxidanylidene-butanoate Openeye Name: ethyl (2E)-2-[(2-methoxyphenyl)hydrazono]-3-oxo-4-(p-tolylsulfanyl)butanoate CAS Name: (2E)-2-[(2-methoxyphenyl)hydrazinylidene]-4-[(4-methylphenyl)thio]-3-oxobutanoic acid ethyl ester IUPAC Name: ethyl (2E)-2-[(2-methoxyphenyl)hydrazinylidene]-4-(4-methylphenyl)sulfanyl-3-oxobutanoate Traditional Name: (2E)-3-keto-2-[(2-methoxyphenyl)hydrazono]-4-(p-tolylthio)butyric acid ethyl ester Formula: C20H22N2O4S MolecularWeight: 386.46468

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=NNC1=CC=CC=C1OC)C(=O)CSC2=CC=C(C=C2)C

Isomeric SMILES

CCOC(=O)/C(=N/NC1=CC=CC=C1OC)/C(=O)CSC2=CC=C(C=C2)C

InChI

InChI=1S/C20H22N2O4S/c1-4-26-20(24)19(22-21-16-7-5-6-8-18(16)25-3)17(23)13-27-15-11-9-14(2)10-12-15/h5-12,21H,4,13H2,1-3H3/b22-19+