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

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

Systemtic Name:methyl (4Z)-1-(4-methoxycarbonylphenyl)-2-methyl-4-[(4-methylphenyl)methylidene]-5-oxidanylidene-pyrrole-3-carboxylate
Openeye Name:methyl (4Z)-1-(4-methoxycarbonylphenyl)-2-methyl-5-oxo-4-(p-tolylmethylene)pyrrole-3-carboxylate
CAS Name:(4Z)-1-(4-methoxycarbonylphenyl)-2-methyl-4-[(4-methylphenyl)methylidene]-5-oxo-3-pyrrolecarboxylic acid methyl ester
IUPAC Name:methyl (4Z)-1-(4-methoxycarbonylphenyl)-2-methyl-4-[(4-methylphenyl)methylidene]-5-oxopyrrole-3-carboxylate
Traditional Name:(4Z)-1-(4-carbomethoxyphenyl)-5-keto-2-methyl-4-(4-methylbenzylidene)-2-pyrroline-3-carboxylic acid methyl ester
Formula: C23H21NO5
MolecularWeight: 391.41654
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=C2C(=C(N(C2=O)C3=CC=C(C=C3)C(=O)OC)C)C(=O)OC


Isomeric SMILES

CC1=CC=C(C=C1)/C=C\2/C(=C(N(C2=O)C3=CC=C(C=C3)C(=O)OC)C)C(=O)OC


InChI

InChI=1S/C23H21NO5/c1-14-5-7-16(8-6-14)13-19-20(23(27)29-4)15(2)24(21(19)25)18-11-9-17(10-12-18)22(26)28-3/h5-13H,1-4H3/b19-13-


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