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methyl (4Z)-4-[(4-methoxycarbonylphenyl)methylidene]-2-methyl-5-oxidanylidene-1-(pyridin-3-ylmethyl)pyrrole-3-carboxylate

methyl (4Z)-4-[(4-methoxycarbonylphenyl)methylidene]-2-methyl-5-oxidanylidene-1-(pyridin-3-ylmethyl)pyrrole-3-carboxylate

Systemtic Name:methyl (4Z)-4-[(4-methoxycarbonylphenyl)methylidene]-2-methyl-5-oxidanylidene-1-(pyridin-3-ylmethyl)pyrrole-3-carboxylate
Openeye Name:methyl (4Z)-4-[(4-methoxycarbonylphenyl)methylene]-2-methyl-5-oxo-1-(3-pyridylmethyl)pyrrole-3-carboxylate
CAS Name:(4Z)-4-[(4-methoxycarbonylphenyl)methylidene]-2-methyl-5-oxo-1-(3-pyridinylmethyl)-3-pyrrolecarboxylic acid methyl ester
IUPAC Name:methyl (4Z)-4-[(4-methoxycarbonylphenyl)methylidene]-2-methyl-5-oxo-1-(pyridin-3-ylmethyl)pyrrole-3-carboxylate
Traditional Name:(4Z)-4-(4-carbomethoxybenzylidene)-5-keto-2-methyl-1-(3-pyridylmethyl)-2-pyrroline-3-carboxylic acid methyl ester
Formula: C22H20N2O5
MolecularWeight: 392.4046
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC2=CC=C(C=C2)C(=O)OC)C(=O)N1CC3=CN=CC=C3)C(=O)OC


Isomeric SMILES

CC1=C(/C(=C/C2=CC=C(C=C2)C(=O)OC)/C(=O)N1CC3=CN=CC=C3)C(=O)OC


InChI

InChI=1S/C22H20N2O5/c1-14-19(22(27)29-3)18(11-15-6-8-17(9-7-15)21(26)28-2)20(25)24(14)13-16-5-4-10-23-12-16/h4-12H,13H2,1-3H3/b18-11-


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