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

Systemtic Name: (4E)-3-methyl-4-(2-phenylethanoylhydrazinylidene)-N-pyridin-4-yl-6,7-dihydro-5H-1-benzofuran-2-carboxamide Openeye Name: (4E)-3-methyl-4-[(2-phenylacetyl)hydrazono]-N-(4-pyridyl)-6,7-dihydro-5H-benzofuran-2-carboxamide CAS Name: (4E)-3-methyl-4-[(1-oxo-2-phenylethyl)hydrazinylidene]-N-pyridin-4-yl-6,7-dihydro-5H-benzofuran-2-carboxamide IUPAC Name: (4E)-3-methyl-4-[(2-phenylacetyl)hydrazinylidene]-N-pyridin-4-yl-6,7-dihydro-5H-1-benzofuran-2-carboxamide Traditional Name: (4E)-3-methyl-4-[(2-phenylacetyl)hydrazono]-N-(4-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=CC=NC=C4

Isomeric SMILES

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

InChI

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