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

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

Systemtic Name:ethyl (4Z)-4-[(4-methoxycarbonylphenyl)methylidene]-2-methyl-1-(4-methylphenyl)-5-oxidanylidene-pyrrole-3-carboxylate
Openeye Name:ethyl (4Z)-4-[(4-methoxycarbonylphenyl)methylene]-2-methyl-5-oxo-1-(p-tolyl)pyrrole-3-carboxylate
CAS Name:(4Z)-4-[(4-methoxycarbonylphenyl)methylidene]-2-methyl-1-(4-methylphenyl)-5-oxo-3-pyrrolecarboxylic acid ethyl ester
IUPAC Name:ethyl (4Z)-4-[(4-methoxycarbonylphenyl)methylidene]-2-methyl-1-(4-methylphenyl)-5-oxopyrrole-3-carboxylate
Traditional Name:(4Z)-4-(4-carbomethoxybenzylidene)-5-keto-2-methyl-1-(p-tolyl)-2-pyrroline-3-carboxylic acid ethyl ester
Formula: C24H23NO5
MolecularWeight: 405.44312
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C(=O)C1=CC2=CC=C(C=C2)C(=O)OC)C3=CC=C(C=C3)C)C


Isomeric SMILES

CCOC(=O)C\1=C(N(C(=O)/C1=C\C2=CC=C(C=C2)C(=O)OC)C3=CC=C(C=C3)C)C


InChI

InChI=1S/C24H23NO5/c1-5-30-24(28)21-16(3)25(19-12-6-15(2)7-13-19)22(26)20(21)14-17-8-10-18(11-9-17)23(27)29-4/h6-14H,5H2,1-4H3/b20-14-


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