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

Systemtic Name: (4E)-3-methyl-4-(2-phenylethanoylhydrazinylidene)-N-pyridin-3-yl-6,7-dihydro-5H-1-benzofuran-2-carboxamide Openeye Name: (4E)-3-methyl-4-[(2-phenylacetyl)hydrazono]-N-(3-pyridyl)-6,7-dihydro-5H-benzofuran-2-carboxamide CAS Name: (4E)-3-methyl-4-[(1-oxo-2-phenylethyl)hydrazinylidene]-N-(3-pyridinyl)-6,7-dihydro-5H-benzofuran-2-carboxamide IUPAC Name: (4E)-3-methyl-4-[(2-phenylacetyl)hydrazinylidene]-N-pyridin-3-yl-6,7-dihydro-5H-1-benzofuran-2-carboxamide Traditional Name: (4E)-3-methyl-4-[(2-phenylacetyl)hydrazono]-N-(3-pyridyl)-6,7-dihydro-5H-benzofuran-2-carboxamide Formula: C23H22N4O3 MolecularWeight: 402.44578

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C(=NNC(=O)CC3=CC=CC=C3)CCC2)C(=O)NC4=CN=CC=C4

Isomeric SMILES

CC1=C(OC2=C1/C(=N/NC(=O)CC3=CC=CC=C3)/CCC2)C(=O)NC4=CN=CC=C4

InChI

InChI=1S/C23H22N4O3/c1-15-21-18(26-27-20(28)13-16-7-3-2-4-8-16)10-5-11-19(21)30-22(15)23(29)25-17-9-6-12-24-14-17/h2-4,6-9,12,14H,5,10-11,13H2,1H3,(H,25,29)(H,27,28)/b26-18+