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

Systemtic Name: (4E)-4-[2-(4,6-dimethyl-1-benzofuran-3-yl)ethanoylhydrazinylidene]-3-methyl-6,7-dihydro-5H-1-benzofuran-2-carboxamide Openeye Name: (4E)-4-[[2-(4,6-dimethylbenzofuran-3-yl)acetyl]hydrazono]-3-methyl-6,7-dihydro-5H-benzofuran-2-carboxamide CAS Name: (4E)-4-[[2-(4,6-dimethyl-3-benzofuranyl)-1-oxoethyl]hydrazinylidene]-3-methyl-6,7-dihydro-5H-benzofuran-2-carboxamide IUPAC Name: (4E)-4-[[2-(4,6-dimethyl-1-benzofuran-3-yl)acetyl]hydrazinylidene]-3-methyl-6,7-dihydro-5H-1-benzofuran-2-carboxamide Traditional Name: (4E)-4-[[2-(4,6-dimethylbenzofuran-3-yl)acetyl]hydrazono]-3-methyl-6,7-dihydro-5H-benzofuran-2-carboxamide Formula: C22H23N3O4 MolecularWeight: 393.43572

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23N3O4/c1-11-7-12(2)19-14(10-28-17(19)8-11)9-18(26)25-24-15-5-4-6-16-20(15)13(3)21(29-16)22(23)27/h7-8,10H,4-6,9H2,1-3H3,(H2,23,27)(H,25,26)/b24-15+