(4E)-N-cyclopentyl-4-[(2-fluorophenyl)carbonylhydrazinylidene]-3-methyl-6,7-dihydro-5H-1-benzofuran-2-carboxamide

Systemtic Name: (4E)-N-cyclopentyl-4-[(2-fluorophenyl)carbonylhydrazinylidene]-3-methyl-6,7-dihydro-5H-1-benzofuran-2-carboxamide Openeye Name: (4E)-N-cyclopentyl-4-[(2-fluorobenzoyl)hydrazono]-3-methyl-6,7-dihydro-5H-benzofuran-2-carboxamide CAS Name: (4E)-N-cyclopentyl-4-[[(2-fluorophenyl)-oxomethyl]hydrazinylidene]-3-methyl-6,7-dihydro-5H-benzofuran-2-carboxamide IUPAC Name: (4E)-N-cyclopentyl-4-[(2-fluorobenzoyl)hydrazinylidene]-3-methyl-6,7-dihydro-5H-1-benzofuran-2-carboxamide Traditional Name: (4E)-N-cyclopentyl-4-[(2-fluorobenzoyl)hydrazono]-3-methyl-6,7-dihydro-5H-benzofuran-2-carboxamide Formula: C22H24FN3O3 MolecularWeight: 397.442663

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C(=NNC(=O)C3=CC=CC=C3F)CCC2)C(=O)NC4CCCC4

Isomeric SMILES

CC1=C(OC2=C1/C(=N/NC(=O)C3=CC=CC=C3F)/CCC2)C(=O)NC4CCCC4

InChI

InChI=1S/C22H24FN3O3/c1-13-19-17(25-26-21(27)15-9-4-5-10-16(15)23)11-6-12-18(19)29-20(13)22(28)24-14-7-2-3-8-14/h4-5,9-10,14H,2-3,6-8,11-12H2,1H3,(H,24,28)(H,26,27)/b25-17+