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

Systemtic Name: (4E)-3-methyl-N-(5-methylpyridin-2-yl)-4-(phenylhydrazinylidene)-6,7-dihydro-5H-1-benzofuran-2-carboxamide Openeye Name: (4E)-3-methyl-N-(5-methyl-2-pyridyl)-4-(phenylhydrazono)-6,7-dihydro-5H-benzofuran-2-carboxamide CAS Name: (4E)-3-methyl-N-(5-methyl-2-pyridinyl)-4-(phenylhydrazinylidene)-6,7-dihydro-5H-benzofuran-2-carboxamide IUPAC Name: (4E)-3-methyl-N-(5-methylpyridin-2-yl)-4-(phenylhydrazinylidene)-6,7-dihydro-5H-1-benzofuran-2-carboxamide Traditional Name: (4E)-3-methyl-N-(5-methyl-2-pyridyl)-4-(phenylhydrazono)-6,7-dihydro-5H-benzofuran-2-carboxamide Formula: C22H22N4O2 MolecularWeight: 374.43568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)NC(=O)C2=C(C3=C(O2)CCCC3=NNC4=CC=CC=C4)C

Isomeric SMILES

CC1=CN=C(C=C1)NC(=O)C2=C(C\3=C(O2)CCC/C3=N\NC4=CC=CC=C4)C

InChI

InChI=1S/C22H22N4O2/c1-14-11-12-19(23-13-14)24-22(27)21-15(2)20-17(9-6-10-18(20)28-21)26-25-16-7-4-3-5-8-16/h3-5,7-8,11-13,25H,6,9-10H2,1-2H3,(H,23,24,27)/b26-17+