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(4E)-4-[(4-fluorophenyl)hydrazinylidene]-3-methyl-N-(pyridin-3-ylmethyl)-6,7-dihydro-5H-1-benzofuran-2-carboxamide

(4E)-4-[(4-fluorophenyl)hydrazinylidene]-3-methyl-N-(pyridin-3-ylmethyl)-6,7-dihydro-5H-1-benzofuran-2-carboxamide

Systemtic Name:(4E)-4-[(4-fluorophenyl)hydrazinylidene]-3-methyl-N-(pyridin-3-ylmethyl)-6,7-dihydro-5H-1-benzofuran-2-carboxamide
Openeye Name:(4E)-4-[(4-fluorophenyl)hydrazono]-3-methyl-N-(3-pyridylmethyl)-6,7-dihydro-5H-benzofuran-2-carboxamide
CAS Name:(4E)-4-[(4-fluorophenyl)hydrazinylidene]-3-methyl-N-(3-pyridinylmethyl)-6,7-dihydro-5H-benzofuran-2-carboxamide
IUPAC Name:(4E)-4-[(4-fluorophenyl)hydrazinylidene]-3-methyl-N-(pyridin-3-ylmethyl)-6,7-dihydro-5H-1-benzofuran-2-carboxamide
Traditional Name:(4E)-4-[(4-fluorophenyl)hydrazono]-3-methyl-N-(3-pyridylmethyl)-6,7-dihydro-5H-benzofuran-2-carboxamide
Formula: C22H21FN4O2
MolecularWeight: 392.426143
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C(=NNC3=CC=C(C=C3)F)CCC2)C(=O)NCC4=CN=CC=C4


Isomeric SMILES

CC1=C(OC2=C1/C(=N/NC3=CC=C(C=C3)F)/CCC2)C(=O)NCC4=CN=CC=C4


InChI

InChI=1S/C22H21FN4O2/c1-14-20-18(27-26-17-9-7-16(23)8-10-17)5-2-6-19(20)29-21(14)22(28)25-13-15-4-3-11-24-12-15/h3-4,7-12,26H,2,5-6,13H2,1H3,(H,25,28)/b27-18+


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