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

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

Systemtic Name:ethyl (4Z)-4-[(3-bromophenyl)methylidene]-2-methyl-1-(2-methylpropyl)-5-oxidanylidene-pyrrole-3-carboxylate
Openeye Name:ethyl (4Z)-4-[(3-bromophenyl)methylene]-1-isobutyl-2-methyl-5-oxo-pyrrole-3-carboxylate
CAS Name:(4Z)-4-[(3-bromophenyl)methylidene]-2-methyl-1-(2-methylpropyl)-5-oxo-3-pyrrolecarboxylic acid ethyl ester
IUPAC Name:ethyl (4Z)-4-[(3-bromophenyl)methylidene]-2-methyl-1-(2-methylpropyl)-5-oxopyrrole-3-carboxylate
Traditional Name:(4Z)-4-(3-bromobenzylidene)-1-isobutyl-5-keto-2-methyl-2-pyrroline-3-carboxylic acid ethyl ester
Formula: C19H22BrNO3
MolecularWeight: 392.28688
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C(=O)C1=CC2=CC(=CC=C2)Br)CC(C)C)C


Isomeric SMILES

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


InChI

InChI=1S/C19H22BrNO3/c1-5-24-19(23)17-13(4)21(11-12(2)3)18(22)16(17)10-14-7-6-8-15(20)9-14/h6-10,12H,5,11H2,1-4H3/b16-10-


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