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

Systemtic Name: (4E)-3-methyl-4-(2-phenoxyethanoylhydrazinylidene)-N-pyridin-4-yl-6,7-dihydro-5H-1-benzofuran-2-carboxamide Openeye Name: (4E)-3-methyl-4-[(2-phenoxyacetyl)hydrazono]-N-(4-pyridyl)-6,7-dihydro-5H-benzofuran-2-carboxamide CAS Name: (4E)-3-methyl-4-[(1-oxo-2-phenoxyethyl)hydrazinylidene]-N-pyridin-4-yl-6,7-dihydro-5H-benzofuran-2-carboxamide IUPAC Name: (4E)-3-methyl-4-[(2-phenoxyacetyl)hydrazinylidene]-N-pyridin-4-yl-6,7-dihydro-5H-1-benzofuran-2-carboxamide Traditional Name: (4E)-3-methyl-4-[(2-phenoxyacetyl)hydrazono]-N-(4-pyridyl)-6,7-dihydro-5H-benzofuran-2-carboxamide Formula: C23H22N4O4 MolecularWeight: 418.44518

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C(=NNC(=O)COC3=CC=CC=C3)CCC2)C(=O)NC4=CC=NC=C4

Isomeric SMILES

CC1=C(OC2=C1/C(=N/NC(=O)COC3=CC=CC=C3)/CCC2)C(=O)NC4=CC=NC=C4

InChI

InChI=1S/C23H22N4O4/c1-15-21-18(26-27-20(28)14-30-17-6-3-2-4-7-17)8-5-9-19(21)31-22(15)23(29)25-16-10-12-24-13-11-16/h2-4,6-7,10-13H,5,8-9,14H2,1H3,(H,27,28)(H,24,25,29)/b26-18+