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methyl (4Z)-1-(4-ethoxyphenyl)-2-methyl-4-[(4-methylsulfanylphenyl)methylidene]-5-oxidanylidene-pyrrole-3-carboxylate

methyl (4Z)-1-(4-ethoxyphenyl)-2-methyl-4-[(4-methylsulfanylphenyl)methylidene]-5-oxidanylidene-pyrrole-3-carboxylate

Systemtic Name:methyl (4Z)-1-(4-ethoxyphenyl)-2-methyl-4-[(4-methylsulfanylphenyl)methylidene]-5-oxidanylidene-pyrrole-3-carboxylate
Openeye Name:methyl (4Z)-1-(4-ethoxyphenyl)-2-methyl-4-[(4-methylsulfanylphenyl)methylene]-5-oxo-pyrrole-3-carboxylate
CAS Name:(4Z)-1-(4-ethoxyphenyl)-2-methyl-4-[[4-(methylthio)phenyl]methylidene]-5-oxo-3-pyrrolecarboxylic acid methyl ester
IUPAC Name:methyl (4Z)-1-(4-ethoxyphenyl)-2-methyl-4-[(4-methylsulfanylphenyl)methylidene]-5-oxopyrrole-3-carboxylate
Traditional Name:(4Z)-5-keto-2-methyl-4-[4-(methylthio)benzylidene]-1-p-phenetyl-2-pyrroline-3-carboxylic acid methyl ester
Formula: C23H23NO4S
MolecularWeight: 409.49802
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=C(C(=CC3=CC=C(C=C3)SC)C2=O)C(=O)OC)C


Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=C(/C(=C/C3=CC=C(C=C3)SC)/C2=O)C(=O)OC)C


InChI

InChI=1S/C23H23NO4S/c1-5-28-18-10-8-17(9-11-18)24-15(2)21(23(26)27-3)20(22(24)25)14-16-6-12-19(29-4)13-7-16/h6-14H,5H2,1-4H3/b20-14-


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