(3E)-1-(2-bromanylprop-2-enyl)-3-(furan-2-ylmethylidene)-2-oxidanylidene-N-phenyl-cyclopentane-1-carboxamide

Systemtic Name: (3E)-1-(2-bromanylprop-2-enyl)-3-(furan-2-ylmethylidene)-2-oxidanylidene-N-phenyl-cyclopentane-1-carboxamide Openeye Name: (3E)-1-(2-bromoallyl)-3-(2-furylmethylene)-2-oxo-N-phenyl-cyclopentanecarboxamide CAS Name: (3E)-1-(2-bromoprop-2-enyl)-3-(2-furanylmethylidene)-2-oxo-N-phenyl-1-cyclopentanecarboxamide IUPAC Name: (3E)-1-(2-bromoprop-2-enyl)-3-(furan-2-ylmethylidene)-2-oxo-N-phenylcyclopentane-1-carboxamide Traditional Name: (3E)-1-(2-bromoallyl)-3-(2-furfurylidene)-2-keto-N-phenyl-cyclopentanecarboxamide Formula: C20H18BrNO3 MolecularWeight: 400.26582

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Descriptors Computed from Structure

Canonical SMILES:

C=C(CC1(CCC(=CC2=CC=CO2)C1=O)C(=O)NC3=CC=CC=C3)Br

Isomeric SMILES

C=C(CC1(CC/C(=C\C2=CC=CO2)/C1=O)C(=O)NC3=CC=CC=C3)Br

InChI

InChI=1S/C20H18BrNO3/c1-14(21)13-20(19(24)22-16-6-3-2-4-7-16)10-9-15(18(20)23)12-17-8-5-11-25-17/h2-8,11-12H,1,9-10,13H2,(H,22,24)/b15-12+