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

Systemtic Name: (4E)-4-[(2-hydroxyphenyl)carbonylhydrazinylidene]-3-methyl-N-(5-methylpyridin-2-yl)-6,7-dihydro-5H-1-benzofuran-2-carboxamide Openeye Name: (4E)-4-[(2-hydroxybenzoyl)hydrazono]-3-methyl-N-(5-methyl-2-pyridyl)-6,7-dihydro-5H-benzofuran-2-carboxamide CAS Name: (4E)-4-[[(2-hydroxyphenyl)-oxomethyl]hydrazinylidene]-3-methyl-N-(5-methyl-2-pyridinyl)-6,7-dihydro-5H-benzofuran-2-carboxamide IUPAC Name: (4E)-4-[(2-hydroxybenzoyl)hydrazinylidene]-3-methyl-N-(5-methylpyridin-2-yl)-6,7-dihydro-5H-1-benzofuran-2-carboxamide Traditional Name: (4E)-3-methyl-N-(5-methyl-2-pyridyl)-4-(salicyloylhydrazono)-6,7-dihydro-5H-benzofuran-2-carboxamide Formula: C23H22N4O4 MolecularWeight: 418.44518

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)NC(=O)C2=C(C3=C(O2)CCCC3=NNC(=O)C4=CC=CC=C4O)C

Isomeric SMILES

CC1=CN=C(C=C1)NC(=O)C2=C(C\3=C(O2)CCC/C3=N\NC(=O)C4=CC=CC=C4O)C

InChI

InChI=1S/C23H22N4O4/c1-13-10-11-19(24-12-13)25-23(30)21-14(2)20-16(7-5-9-18(20)31-21)26-27-22(29)15-6-3-4-8-17(15)28/h3-4,6,8,10-12,28H,5,7,9H2,1-2H3,(H,27,29)(H,24,25,30)/b26-16+