(4E)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(furan-2-ylcarbonylhydrazinylidene)-3-methyl-6,7-dihydro-5H-1-benzofuran-2-carboxamide

Systemtic Name: (4E)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(furan-2-ylcarbonylhydrazinylidene)-3-methyl-6,7-dihydro-5H-1-benzofuran-2-carboxamide Openeye Name: (4E)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(furan-2-carbonylhydrazono)-3-methyl-6,7-dihydro-5H-benzofuran-2-carboxamide CAS Name: (4E)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-[[2-furanyl(oxo)methyl]hydrazinylidene]-3-methyl-6,7-dihydro-5H-benzofuran-2-carboxamide IUPAC Name: (4E)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(furan-2-carbonylhydrazinylidene)-3-methyl-6,7-dihydro-5H-1-benzofuran-2-carboxamide Traditional Name: (4E)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(2-furoylhydrazono)-3-methyl-6,7-dihydro-5H-benzofuran-2-carboxamide Formula: C23H21N3O6 MolecularWeight: 435.42934

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C(=NNC(=O)C3=CC=CO3)CCC2)C(=O)NC4=CC5=C(C=C4)OCCO5

Isomeric SMILES

CC1=C(OC2=C1/C(=N/NC(=O)C3=CC=CO3)/CCC2)C(=O)NC4=CC5=C(C=C4)OCCO5

InChI

InChI=1S/C23H21N3O6/c1-13-20-15(25-26-22(27)18-6-3-9-29-18)4-2-5-17(20)32-21(13)23(28)24-14-7-8-16-19(12-14)31-11-10-30-16/h3,6-9,12H,2,4-5,10-11H2,1H3,(H,24,28)(H,26,27)/b25-15+