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

Systemtic Name: (4E)-3-methyl-4-[(2-methylfuran-3-yl)carbonylhydrazinylidene]-N-(3-methylpyridin-2-yl)-6,7-dihydro-5H-1-benzofuran-2-carboxamide Openeye Name: (4E)-3-methyl-4-[(2-methylfuran-3-carbonyl)hydrazono]-N-(3-methyl-2-pyridyl)-6,7-dihydro-5H-benzofuran-2-carboxamide CAS Name: (4E)-3-methyl-4-[[(2-methyl-3-furanyl)-oxomethyl]hydrazinylidene]-N-(3-methyl-2-pyridinyl)-6,7-dihydro-5H-benzofuran-2-carboxamide IUPAC Name: (4E)-3-methyl-4-[(2-methylfuran-3-carbonyl)hydrazinylidene]-N-(3-methylpyridin-2-yl)-6,7-dihydro-5H-1-benzofuran-2-carboxamide Traditional Name: (4E)-3-methyl-4-[(2-methyl-3-furoyl)hydrazono]-N-(3-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=C(N=CC=C1)NC(=O)C2=C(C3=C(O2)CCCC3=NNC(=O)C4=C(OC=C4)C)C

Isomeric SMILES

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

InChI

InChI=1S/C22H22N4O4/c1-12-6-5-10-23-20(12)24-22(28)19-13(2)18-16(7-4-8-17(18)30-19)25-26-21(27)15-9-11-29-14(15)3/h5-6,9-11H,4,7-8H2,1-3H3,(H,26,27)(H,23,24,28)/b25-16+