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

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

Systemtic Name:(4E)-4-[(2-hydroxyphenyl)carbonylhydrazinylidene]-3-methyl-N-pyridin-3-yl-6,7-dihydro-5H-1-benzofuran-2-carboxamide
Openeye Name:(4E)-4-[(2-hydroxybenzoyl)hydrazono]-3-methyl-N-(3-pyridyl)-6,7-dihydro-5H-benzofuran-2-carboxamide
CAS Name:(4E)-4-[[(2-hydroxyphenyl)-oxomethyl]hydrazinylidene]-3-methyl-N-(3-pyridinyl)-6,7-dihydro-5H-benzofuran-2-carboxamide
IUPAC Name:(4E)-4-[(2-hydroxybenzoyl)hydrazinylidene]-3-methyl-N-pyridin-3-yl-6,7-dihydro-5H-1-benzofuran-2-carboxamide
Traditional Name:(4E)-3-methyl-N-(3-pyridyl)-4-(salicyloylhydrazono)-6,7-dihydro-5H-benzofuran-2-carboxamide
Formula: C22H20N4O4
MolecularWeight: 404.4186
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C(=NNC(=O)C3=CC=CC=C3O)CCC2)C(=O)NC4=CN=CC=C4


Isomeric SMILES

CC1=C(OC2=C1/C(=N/NC(=O)C3=CC=CC=C3O)/CCC2)C(=O)NC4=CN=CC=C4


InChI

InChI=1S/C22H20N4O4/c1-13-19-16(25-26-21(28)15-7-2-3-9-17(15)27)8-4-10-18(19)30-20(13)22(29)24-14-6-5-11-23-12-14/h2-3,5-7,9,11-12,27H,4,8,10H2,1H3,(H,24,29)(H,26,28)/b25-16+


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