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

Systemtic Name: (4E)-4-[(3-methoxyphenyl)carbonylhydrazinylidene]-3-methyl-N-(pyridin-3-ylmethyl)-6,7-dihydro-5H-1-benzofuran-2-carboxamide Openeye Name: (4E)-4-[(3-methoxybenzoyl)hydrazono]-3-methyl-N-(3-pyridylmethyl)-6,7-dihydro-5H-benzofuran-2-carboxamide CAS Name: (4E)-4-[[(3-methoxyphenyl)-oxomethyl]hydrazinylidene]-3-methyl-N-(3-pyridinylmethyl)-6,7-dihydro-5H-benzofuran-2-carboxamide IUPAC Name: (4E)-4-[(3-methoxybenzoyl)hydrazinylidene]-3-methyl-N-(pyridin-3-ylmethyl)-6,7-dihydro-5H-1-benzofuran-2-carboxamide Traditional Name: (4E)-4-(m-anisoylhydrazono)-3-methyl-N-(3-pyridylmethyl)-6,7-dihydro-5H-benzofuran-2-carboxamide Formula: C24H24N4O4 MolecularWeight: 432.47176

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C(=NNC(=O)C3=CC(=CC=C3)OC)CCC2)C(=O)NCC4=CN=CC=C4

Isomeric SMILES

CC1=C(OC2=C1/C(=N/NC(=O)C3=CC(=CC=C3)OC)/CCC2)C(=O)NCC4=CN=CC=C4

InChI

InChI=1S/C24H24N4O4/c1-15-21-19(27-28-23(29)17-7-3-8-18(12-17)31-2)9-4-10-20(21)32-22(15)24(30)26-14-16-6-5-11-25-13-16/h3,5-8,11-13H,4,9-10,14H2,1-2H3,(H,26,30)(H,28,29)/b27-19+