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

Systemtic Name: (4E)-N-cyclohexyl-4-[2-(6,7-dimethyl-1-benzofuran-3-yl)ethanoylhydrazinylidene]-3-methyl-6,7-dihydro-5H-1-benzofuran-2-carboxamide Openeye Name: (4E)-N-cyclohexyl-4-[[2-(6,7-dimethylbenzofuran-3-yl)acetyl]hydrazono]-3-methyl-6,7-dihydro-5H-benzofuran-2-carboxamide CAS Name: (4E)-N-cyclohexyl-4-[[2-(6,7-dimethyl-3-benzofuranyl)-1-oxoethyl]hydrazinylidene]-3-methyl-6,7-dihydro-5H-benzofuran-2-carboxamide IUPAC Name: (4E)-N-cyclohexyl-4-[[2-(6,7-dimethyl-1-benzofuran-3-yl)acetyl]hydrazinylidene]-3-methyl-6,7-dihydro-5H-1-benzofuran-2-carboxamide Traditional Name: (4E)-N-cyclohexyl-4-[[2-(6,7-dimethylbenzofuran-3-yl)acetyl]hydrazono]-3-methyl-6,7-dihydro-5H-benzofuran-2-carboxamide Formula: C28H33N3O4 MolecularWeight: 475.57932

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C(=CO2)CC(=O)NN=C3CCCC4=C3C(=C(O4)C(=O)NC5CCCCC5)C)C

Isomeric SMILES

CC1=C(C2=C(C=C1)C(=CO2)CC(=O)N/N=C/3\CCCC4=C3C(=C(O4)C(=O)NC5CCCCC5)C)C

InChI

InChI=1S/C28H33N3O4/c1-16-12-13-21-19(15-34-26(21)17(16)2)14-24(32)31-30-22-10-7-11-23-25(22)18(3)27(35-23)28(33)29-20-8-5-4-6-9-20/h12-13,15,20H,4-11,14H2,1-3H3,(H,29,33)(H,31,32)/b30-22+