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

Systemtic Name: (4E)-3-methyl-4-[(4-methylphenyl)carbonylhydrazinylidene]-N-(pyridin-2-ylmethyl)-6,7-dihydro-5H-1-benzofuran-2-carboxamide Openeye Name: (4E)-3-methyl-4-[(4-methylbenzoyl)hydrazono]-N-(2-pyridylmethyl)-6,7-dihydro-5H-benzofuran-2-carboxamide CAS Name: (4E)-3-methyl-4-[[(4-methylphenyl)-oxomethyl]hydrazinylidene]-N-(2-pyridinylmethyl)-6,7-dihydro-5H-benzofuran-2-carboxamide IUPAC Name: (4E)-3-methyl-4-[(4-methylbenzoyl)hydrazinylidene]-N-(pyridin-2-ylmethyl)-6,7-dihydro-5H-1-benzofuran-2-carboxamide Traditional Name: (4E)-3-methyl-4-(p-toluoylhydrazono)-N-(2-pyridylmethyl)-6,7-dihydro-5H-benzofuran-2-carboxamide Formula: C24H24N4O3 MolecularWeight: 416.47236

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NN=C2CCCC3=C2C(=C(O3)C(=O)NCC4=CC=CC=N4)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N/N=C/2\CCCC3=C2C(=C(O3)C(=O)NCC4=CC=CC=N4)C

InChI

InChI=1S/C24H24N4O3/c1-15-9-11-17(12-10-15)23(29)28-27-19-7-5-8-20-21(19)16(2)22(31-20)24(30)26-14-18-6-3-4-13-25-18/h3-4,6,9-13H,5,7-8,14H2,1-2H3,(H,26,30)(H,28,29)/b27-19+