(4E)-4-[(3-chlorophenyl)carbonylhydrazinylidene]-3-methyl-N-(4-methylphenyl)-6,7-dihydro-5H-1-benzofuran-2-carboxamide

Systemtic Name: (4E)-4-[(3-chlorophenyl)carbonylhydrazinylidene]-3-methyl-N-(4-methylphenyl)-6,7-dihydro-5H-1-benzofuran-2-carboxamide Openeye Name: (4E)-4-[(3-chlorobenzoyl)hydrazono]-3-methyl-N-(p-tolyl)-6,7-dihydro-5H-benzofuran-2-carboxamide CAS Name: (4E)-4-[[(3-chlorophenyl)-oxomethyl]hydrazinylidene]-3-methyl-N-(4-methylphenyl)-6,7-dihydro-5H-benzofuran-2-carboxamide IUPAC Name: (4E)-4-[(3-chlorobenzoyl)hydrazinylidene]-3-methyl-N-(4-methylphenyl)-6,7-dihydro-5H-1-benzofuran-2-carboxamide Traditional Name: (4E)-4-[(3-chlorobenzoyl)hydrazono]-3-methyl-N-(p-tolyl)-6,7-dihydro-5H-benzofuran-2-carboxamide Formula: C24H22ClN3O3 MolecularWeight: 435.90278

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=C(C3=C(O2)CCCC3=NNC(=O)C4=CC(=CC=C4)Cl)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=C(C\3=C(O2)CCC/C3=N\NC(=O)C4=CC(=CC=C4)Cl)C

InChI

InChI=1S/C24H22ClN3O3/c1-14-9-11-18(12-10-14)26-24(30)22-15(2)21-19(7-4-8-20(21)31-22)27-28-23(29)16-5-3-6-17(25)13-16/h3,5-6,9-13H,4,7-8H2,1-2H3,(H,26,30)(H,28,29)/b27-19+