N-[(E)-(2,3-diethyl-4-oxidanylidene-cyclopent-2-en-1-ylidene)methyl]-N-(4-fluorophenyl)ethanamide

Systemtic Name: N-[(E)-(2,3-diethyl-4-oxidanylidene-cyclopent-2-en-1-ylidene)methyl]-N-(4-fluorophenyl)ethanamide Openeye Name: N-[(E)-(2,3-diethyl-4-oxo-cyclopent-2-en-1-ylidene)methyl]-N-(4-fluorophenyl)acetamide CAS Name: N-[(E)-(2,3-diethyl-4-oxo-1-cyclopent-2-enylidene)methyl]-N-(4-fluorophenyl)acetamide IUPAC Name: N-[(E)-(2,3-diethyl-4-oxocyclopent-2-en-1-ylidene)methyl]-N-(4-fluorophenyl)acetamide Traditional Name: N-[(E)-(2,3-diethyl-4-keto-cyclopent-2-en-1-ylidene)methyl]-N-(4-fluorophenyl)acetamide Formula: C18H20FNO2 MolecularWeight: 301.355303

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=O)CC1=CN(C2=CC=C(C=C2)F)C(=O)C)CC

Isomeric SMILES

CCC\1=C(C(=O)C/C1=C\N(C2=CC=C(C=C2)F)C(=O)C)CC

InChI

InChI=1S/C18H20FNO2/c1-4-16-13(10-18(22)17(16)5-2)11-20(12(3)21)15-8-6-14(19)7-9-15/h6-9,11H,4-5,10H2,1-3H3/b13-11+