(4E)-3-methyl-4-[(2-methylfuran-3-yl)carbonylhydrazinylidene]-N-(4-methylpyridin-2-yl)-6,7-dihydro-5H-1-benzofuran-2-carboxamide

Systemtic Name: (4E)-3-methyl-4-[(2-methylfuran-3-yl)carbonylhydrazinylidene]-N-(4-methylpyridin-2-yl)-6,7-dihydro-5H-1-benzofuran-2-carboxamide Openeye Name: (4E)-3-methyl-4-[(2-methylfuran-3-carbonyl)hydrazono]-N-(4-methyl-2-pyridyl)-6,7-dihydro-5H-benzofuran-2-carboxamide CAS Name: (4E)-3-methyl-4-[[(2-methyl-3-furanyl)-oxomethyl]hydrazinylidene]-N-(4-methyl-2-pyridinyl)-6,7-dihydro-5H-benzofuran-2-carboxamide IUPAC Name: (4E)-3-methyl-4-[(2-methylfuran-3-carbonyl)hydrazinylidene]-N-(4-methylpyridin-2-yl)-6,7-dihydro-5H-1-benzofuran-2-carboxamide Traditional Name: (4E)-3-methyl-4-[(2-methyl-3-furoyl)hydrazono]-N-(4-methyl-2-pyridyl)-6,7-dihydro-5H-benzofuran-2-carboxamide Formula: C22H22N4O4 MolecularWeight: 406.43448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC=C1)NC(=O)C2=C(C3=C(O2)CCCC3=NNC(=O)C4=C(OC=C4)C)C

Isomeric SMILES

CC1=CC(=NC=C1)NC(=O)C2=C(C\3=C(O2)CCC/C3=N\NC(=O)C4=C(OC=C4)C)C

InChI

InChI=1S/C22H22N4O4/c1-12-7-9-23-18(11-12)24-22(28)20-13(2)19-16(5-4-6-17(19)30-20)25-26-21(27)15-8-10-29-14(15)3/h7-11H,4-6H2,1-3H3,(H,26,27)(H,23,24,28)/b25-16+