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

Systemtic Name: (4E)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-methyl-4-(phenylcarbonylhydrazinylidene)-6,7-dihydro-5H-1-benzofuran-2-carboxamide Openeye Name: (4E)-4-(benzoylhydrazono)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-methyl-6,7-dihydro-5H-benzofuran-2-carboxamide CAS Name: (4E)-4-(benzoylhydrazinylidene)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-methyl-6,7-dihydro-5H-benzofuran-2-carboxamide IUPAC Name: (4E)-4-(benzoylhydrazinylidene)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-methyl-6,7-dihydro-5H-1-benzofuran-2-carboxamide Traditional Name: (4E)-4-(benzoylhydrazono)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-methyl-6,7-dihydro-5H-benzofuran-2-carboxamide Formula: C25H23N3O5 MolecularWeight: 445.46722

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H23N3O5/c1-15-22-18(27-28-24(29)16-6-3-2-4-7-16)8-5-9-20(22)33-23(15)25(30)26-17-10-11-19-21(14-17)32-13-12-31-19/h2-4,6-7,10-11,14H,5,8-9,12-13H2,1H3,(H,26,30)(H,28,29)/b27-18+