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

Systemtic Name: (4E)-4-[(4-bromophenyl)carbonylhydrazinylidene]-N-cyclopentyl-3-methyl-6,7-dihydro-5H-1-benzofuran-2-carboxamide Openeye Name: (4E)-4-[(4-bromobenzoyl)hydrazono]-N-cyclopentyl-3-methyl-6,7-dihydro-5H-benzofuran-2-carboxamide CAS Name: (4E)-4-[[(4-bromophenyl)-oxomethyl]hydrazinylidene]-N-cyclopentyl-3-methyl-6,7-dihydro-5H-benzofuran-2-carboxamide IUPAC Name: (4E)-4-[(4-bromobenzoyl)hydrazinylidene]-N-cyclopentyl-3-methyl-6,7-dihydro-5H-1-benzofuran-2-carboxamide Traditional Name: (4E)-4-[(4-bromobenzoyl)hydrazono]-N-cyclopentyl-3-methyl-6,7-dihydro-5H-benzofuran-2-carboxamide Formula: C22H24BrN3O3 MolecularWeight: 458.34826

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24BrN3O3/c1-13-19-17(25-26-21(27)14-9-11-15(23)12-10-14)7-4-8-18(19)29-20(13)22(28)24-16-5-2-3-6-16/h9-12,16H,2-8H2,1H3,(H,24,28)(H,26,27)/b25-17+