(3E)-1-(2-bromanylprop-2-enyl)-N-methyl-2-oxidanylidene-3-(phenylmethylidene)-N-prop-2-enyl-cyclopentane-1-carboxamide

Systemtic Name: (3E)-1-(2-bromanylprop-2-enyl)-N-methyl-2-oxidanylidene-3-(phenylmethylidene)-N-prop-2-enyl-cyclopentane-1-carboxamide Openeye Name: (3E)-N-allyl-3-benzylidene-1-(2-bromoallyl)-N-methyl-2-oxo-cyclopentanecarboxamide CAS Name: (3E)-1-(2-bromoprop-2-enyl)-N-methyl-2-oxo-3-(phenylmethylene)-N-prop-2-enyl-1-cyclopentanecarboxamide IUPAC Name: (3E)-3-benzylidene-1-(2-bromoprop-2-enyl)-N-methyl-2-oxo-N-prop-2-enylcyclopentane-1-carboxamide Traditional Name: (3E)-N-allyl-3-benzal-1-(2-bromoallyl)-2-keto-N-methyl-cyclopentanecarboxamide Formula: C20H22BrNO2 MolecularWeight: 388.29818

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC=C)C(=O)C1(CCC(=CC2=CC=CC=C2)C1=O)CC(=C)Br

Isomeric SMILES

CN(CC=C)C(=O)C1(CC/C(=C\C2=CC=CC=C2)/C1=O)CC(=C)Br

InChI

InChI=1S/C20H22BrNO2/c1-4-12-22(3)19(24)20(14-15(2)21)11-10-17(18(20)23)13-16-8-6-5-7-9-16/h4-9,13H,1-2,10-12,14H2,3H3/b17-13+