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

Systemtic Name: (4E)-N-butan-2-yl-4-[2-(6,7-dimethyl-1-benzofuran-3-yl)ethanoylhydrazinylidene]-3-methyl-6,7-dihydro-5H-1-benzofuran-2-carboxamide Openeye Name: (4E)-4-[[2-(6,7-dimethylbenzofuran-3-yl)acetyl]hydrazono]-3-methyl-N-sec-butyl-6,7-dihydro-5H-benzofuran-2-carboxamide CAS Name: (4E)-N-butan-2-yl-4-[[2-(6,7-dimethyl-3-benzofuranyl)-1-oxoethyl]hydrazinylidene]-3-methyl-6,7-dihydro-5H-benzofuran-2-carboxamide IUPAC Name: (4E)-N-butan-2-yl-4-[[2-(6,7-dimethyl-1-benzofuran-3-yl)acetyl]hydrazinylidene]-3-methyl-6,7-dihydro-5H-1-benzofuran-2-carboxamide Traditional Name: (4E)-4-[[2-(6,7-dimethylbenzofuran-3-yl)acetyl]hydrazono]-3-methyl-N-sec-butyl-6,7-dihydro-5H-benzofuran-2-carboxamide Formula: C26H31N3O4 MolecularWeight: 449.54204

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)C1=C(C2=C(O1)CCCC2=NNC(=O)CC3=COC4=C3C=CC(=C4C)C)C

Isomeric SMILES

CCC(C)NC(=O)C1=C(C\2=C(O1)CCC/C2=N\NC(=O)CC3=COC4=C3C=CC(=C4C)C)C

InChI

InChI=1S/C26H31N3O4/c1-6-15(3)27-26(31)25-17(5)23-20(8-7-9-21(23)33-25)28-29-22(30)12-18-13-32-24-16(4)14(2)10-11-19(18)24/h10-11,13,15H,6-9,12H2,1-5H3,(H,27,31)(H,29,30)/b28-20+