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

Systemtic Name: (4E)-N-cyclopentyl-4-[2-(4,6-dimethyl-1-benzofuran-3-yl)ethanoylhydrazinylidene]-3-methyl-6,7-dihydro-5H-1-benzofuran-2-carboxamide Openeye Name: (4E)-N-cyclopentyl-4-[[2-(4,6-dimethylbenzofuran-3-yl)acetyl]hydrazono]-3-methyl-6,7-dihydro-5H-benzofuran-2-carboxamide CAS Name: (4E)-N-cyclopentyl-4-[[2-(4,6-dimethyl-3-benzofuranyl)-1-oxoethyl]hydrazinylidene]-3-methyl-6,7-dihydro-5H-benzofuran-2-carboxamide IUPAC Name: (4E)-N-cyclopentyl-4-[[2-(4,6-dimethyl-1-benzofuran-3-yl)acetyl]hydrazinylidene]-3-methyl-6,7-dihydro-5H-1-benzofuran-2-carboxamide Traditional Name: (4E)-N-cyclopentyl-4-[[2-(4,6-dimethylbenzofuran-3-yl)acetyl]hydrazono]-3-methyl-6,7-dihydro-5H-benzofuran-2-carboxamide Formula: C27H31N3O4 MolecularWeight: 461.55274

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)OC=C2CC(=O)NN=C3CCCC4=C3C(=C(O4)C(=O)NC5CCCC5)C)C

Isomeric SMILES

CC1=CC(=C2C(=C1)OC=C2CC(=O)N/N=C/3\CCCC4=C3C(=C(O4)C(=O)NC5CCCC5)C)C

InChI

InChI=1S/C27H31N3O4/c1-15-11-16(2)24-18(14-33-22(24)12-15)13-23(31)30-29-20-9-6-10-21-25(20)17(3)26(34-21)27(32)28-19-7-4-5-8-19/h11-12,14,19H,4-10,13H2,1-3H3,(H,28,32)(H,30,31)/b29-20+