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

Systemtic Name: (4E)-3-methyl-N-(5-methyl-1,2-oxazol-3-yl)-4-(2-phenylethanoylhydrazinylidene)-6,7-dihydro-5H-1-benzofuran-2-carboxamide Openeye Name: (4E)-3-methyl-N-(5-methylisoxazol-3-yl)-4-[(2-phenylacetyl)hydrazono]-6,7-dihydro-5H-benzofuran-2-carboxamide CAS Name: (4E)-3-methyl-N-(5-methyl-3-isoxazolyl)-4-[(1-oxo-2-phenylethyl)hydrazinylidene]-6,7-dihydro-5H-benzofuran-2-carboxamide IUPAC Name: (4E)-3-methyl-N-(5-methyl-1,2-oxazol-3-yl)-4-[(2-phenylacetyl)hydrazinylidene]-6,7-dihydro-5H-1-benzofuran-2-carboxamide Traditional Name: (4E)-3-methyl-N-(5-methylisoxazol-3-yl)-4-[(2-phenylacetyl)hydrazono]-6,7-dihydro-5H-benzofuran-2-carboxamide Formula: C22H22N4O4 MolecularWeight: 406.43448

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)C2=C(C3=C(O2)CCCC3=NNC(=O)CC4=CC=CC=C4)C

Isomeric SMILES

CC1=CC(=NO1)NC(=O)C2=C(C\3=C(O2)CCC/C3=N\NC(=O)CC4=CC=CC=C4)C

InChI

InChI=1S/C22H22N4O4/c1-13-11-18(26-30-13)23-22(28)21-14(2)20-16(9-6-10-17(20)29-21)24-25-19(27)12-15-7-4-3-5-8-15/h3-5,7-8,11H,6,9-10,12H2,1-2H3,(H,25,27)(H,23,26,28)/b24-16+