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

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

Systemtic Name:methyl (4Z)-1-(4-ethoxyphenyl)-2-methyl-4-[(3-methylthiophen-2-yl)methylidene]-5-oxidanylidene-pyrrole-3-carboxylate
Openeye Name:methyl (4Z)-1-(4-ethoxyphenyl)-2-methyl-4-[(3-methyl-2-thienyl)methylene]-5-oxo-pyrrole-3-carboxylate
CAS Name:(4Z)-1-(4-ethoxyphenyl)-2-methyl-4-[(3-methyl-2-thiophenyl)methylidene]-5-oxo-3-pyrrolecarboxylic acid methyl ester
IUPAC Name:methyl (4Z)-1-(4-ethoxyphenyl)-2-methyl-4-[(3-methylthiophen-2-yl)methylidene]-5-oxopyrrole-3-carboxylate
Traditional Name:(4Z)-5-keto-2-methyl-4-[(3-methyl-2-thienyl)methylene]-1-p-phenetyl-2-pyrroline-3-carboxylic acid methyl ester
Formula: C21H21NO4S
MolecularWeight: 383.46074
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=C(C(=CC3=C(C=CS3)C)C2=O)C(=O)OC)C


Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=C(/C(=C/C3=C(C=CS3)C)/C2=O)C(=O)OC)C


InChI

InChI=1S/C21H21NO4S/c1-5-26-16-8-6-15(7-9-16)22-14(3)19(21(24)25-4)17(20(22)23)12-18-13(2)10-11-27-18/h6-12H,5H2,1-4H3/b17-12-


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