(6E)-4-pentanoyl-6-[5-(trifluoromethyl)-1,3-dihydrobenzimidazol-2-ylidene]cyclohexa-2,4-dien-1-one

Systemtic Name: (6E)-4-pentanoyl-6-[5-(trifluoromethyl)-1,3-dihydrobenzimidazol-2-ylidene]cyclohexa-2,4-dien-1-one Openeye Name: (6E)-4-pentanoyl-6-[5-(trifluoromethyl)-1,3-dihydrobenzimidazol-2-ylidene]cyclohexa-2,4-dien-1-one CAS Name: (6E)-4-(1-oxopentyl)-6-[5-(trifluoromethyl)-1,3-dihydrobenzimidazol-2-ylidene]-1-cyclohexa-2,4-dienone IUPAC Name: (6E)-4-pentanoyl-6-[5-(trifluoromethyl)-1,3-dihydrobenzimidazol-2-ylidene]cyclohexa-2,4-dien-1-one Traditional Name: (6E)-6-[5-(trifluoromethyl)-1,3-dihydrobenzimidazol-2-ylidene]-4-valeryl-cyclohexa-2,4-dien-1-one Formula: C19H17F3N2O2 MolecularWeight: 362.34569

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)C1=CC(=C2NC3=C(N2)C=C(C=C3)C(F)(F)F)C(=O)C=C1

Isomeric SMILES

CCCCC(=O)C1=C/C(=C\2/NC3=C(N2)C=C(C=C3)C(F)(F)F)/C(=O)C=C1

InChI

InChI=1S/C19H17F3N2O2/c1-2-3-4-16(25)11-5-8-17(26)13(9-11)18-23-14-7-6-12(19(20,21)22)10-15(14)24-18/h5-10,23-24H,2-4H2,1H3/b18-13+