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methyl 4-[[1-(4-bromophenyl)-2,5-dimethyl-pyrrol-3-yl]methylidene]-1-cyclohexyl-2-methyl-5-oxidanylidene-pyrrole-3-carboxylate

methyl 4-[[1-(4-bromophenyl)-2,5-dimethyl-pyrrol-3-yl]methylidene]-1-cyclohexyl-2-methyl-5-oxidanylidene-pyrrole-3-carboxylate

Systemtic Name:methyl 4-[[1-(4-bromophenyl)-2,5-dimethyl-pyrrol-3-yl]methylidene]-1-cyclohexyl-2-methyl-5-oxidanylidene-pyrrole-3-carboxylate
Openeye Name:methyl 4-[[1-(4-bromophenyl)-2,5-dimethyl-pyrrol-3-yl]methylene]-1-cyclohexyl-2-methyl-5-oxo-pyrrole-3-carboxylate
CAS Name:4-[[1-(4-bromophenyl)-2,5-dimethyl-3-pyrrolyl]methylidene]-1-cyclohexyl-2-methyl-5-oxo-3-pyrrolecarboxylic acid methyl ester
IUPAC Name:methyl 4-[[1-(4-bromophenyl)-2,5-dimethylpyrrol-3-yl]methylidene]-1-cyclohexyl-2-methyl-5-oxopyrrole-3-carboxylate
Traditional Name:4-[[1-(4-bromophenyl)-2,5-dimethyl-pyrrol-3-yl]methylene]-1-cyclohexyl-5-keto-2-methyl-2-pyrroline-3-carboxylic acid methyl ester
Formula: C26H29BrN2O3
MolecularWeight: 497.42406
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC=C(C=C2)Br)C)C=C3C(=C(N(C3=O)C4CCCCC4)C)C(=O)OC


Isomeric SMILES

CC1=CC(=C(N1C2=CC=C(C=C2)Br)C)C=C3C(=C(N(C3=O)C4CCCCC4)C)C(=O)OC


InChI

InChI=1S/C26H29BrN2O3/c1-16-14-19(17(2)28(16)22-12-10-20(27)11-13-22)15-23-24(26(31)32-4)18(3)29(25(23)30)21-8-6-5-7-9-21/h10-15,21H,5-9H2,1-4H3


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