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

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

Systemtic Name:(4E)-3-methyl-N-(3-methylpyridin-2-yl)-4-(phenylhydrazinylidene)-6,7-dihydro-5H-1-benzofuran-2-carboxamide
Openeye Name:(4E)-3-methyl-N-(3-methyl-2-pyridyl)-4-(phenylhydrazono)-6,7-dihydro-5H-benzofuran-2-carboxamide
CAS Name:(4E)-3-methyl-N-(3-methyl-2-pyridinyl)-4-(phenylhydrazinylidene)-6,7-dihydro-5H-benzofuran-2-carboxamide
IUPAC Name:(4E)-3-methyl-N-(3-methylpyridin-2-yl)-4-(phenylhydrazinylidene)-6,7-dihydro-5H-1-benzofuran-2-carboxamide
Traditional Name:(4E)-3-methyl-N-(3-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=C(N=CC=C1)NC(=O)C2=C(C3=C(O2)CCCC3=NNC4=CC=CC=C4)C


Isomeric SMILES

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


InChI

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


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