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

Systemtic Name: (4E)-N-cyclohexyl-4-[(4-fluorophenyl)carbonylhydrazinylidene]-3-methyl-6,7-dihydro-5H-1-benzofuran-2-carboxamide Openeye Name: (4E)-N-cyclohexyl-4-[(4-fluorobenzoyl)hydrazono]-3-methyl-6,7-dihydro-5H-benzofuran-2-carboxamide CAS Name: (4E)-N-cyclohexyl-4-[[(4-fluorophenyl)-oxomethyl]hydrazinylidene]-3-methyl-6,7-dihydro-5H-benzofuran-2-carboxamide IUPAC Name: (4E)-N-cyclohexyl-4-[(4-fluorobenzoyl)hydrazinylidene]-3-methyl-6,7-dihydro-5H-1-benzofuran-2-carboxamide Traditional Name: (4E)-N-cyclohexyl-4-[(4-fluorobenzoyl)hydrazono]-3-methyl-6,7-dihydro-5H-benzofuran-2-carboxamide Formula: C23H26FN3O3 MolecularWeight: 411.469243

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C(=NNC(=O)C3=CC=C(C=C3)F)CCC2)C(=O)NC4CCCCC4

Isomeric SMILES

CC1=C(OC2=C1/C(=N/NC(=O)C3=CC=C(C=C3)F)/CCC2)C(=O)NC4CCCCC4

InChI

InChI=1S/C23H26FN3O3/c1-14-20-18(26-27-22(28)15-10-12-16(24)13-11-15)8-5-9-19(20)30-21(14)23(29)25-17-6-3-2-4-7-17/h10-13,17H,2-9H2,1H3,(H,25,29)(H,27,28)/b26-18+