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

Systemtic Name: (4E)-3-methyl-4-[(3-methylphenyl)carbonylhydrazinylidene]-N-(pyridin-2-ylmethyl)-6,7-dihydro-5H-1-benzofuran-2-carboxamide Openeye Name: (4E)-3-methyl-4-[(3-methylbenzoyl)hydrazono]-N-(2-pyridylmethyl)-6,7-dihydro-5H-benzofuran-2-carboxamide CAS Name: (4E)-3-methyl-4-[[(3-methylphenyl)-oxomethyl]hydrazinylidene]-N-(2-pyridinylmethyl)-6,7-dihydro-5H-benzofuran-2-carboxamide IUPAC Name: (4E)-3-methyl-4-[(3-methylbenzoyl)hydrazinylidene]-N-(pyridin-2-ylmethyl)-6,7-dihydro-5H-1-benzofuran-2-carboxamide Traditional Name: (4E)-3-methyl-4-(m-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=CC(=C1)C(=O)NN=C2CCCC3=C2C(=C(O3)C(=O)NCC4=CC=CC=N4)C

Isomeric SMILES

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

InChI

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