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

Systemtic Name: (4E)-4-[(4-fluorophenyl)hydrazinylidene]-N-(3-methoxyphenyl)-3-methyl-6,7-dihydro-5H-1-benzofuran-2-carboxamide Openeye Name: (4E)-4-[(4-fluorophenyl)hydrazono]-N-(3-methoxyphenyl)-3-methyl-6,7-dihydro-5H-benzofuran-2-carboxamide CAS Name: (4E)-4-[(4-fluorophenyl)hydrazinylidene]-N-(3-methoxyphenyl)-3-methyl-6,7-dihydro-5H-benzofuran-2-carboxamide IUPAC Name: (4E)-4-[(4-fluorophenyl)hydrazinylidene]-N-(3-methoxyphenyl)-3-methyl-6,7-dihydro-5H-1-benzofuran-2-carboxamide Traditional Name: (4E)-4-[(4-fluorophenyl)hydrazono]-N-(3-methoxyphenyl)-3-methyl-6,7-dihydro-5H-benzofuran-2-carboxamide Formula: C23H22FN3O3 MolecularWeight: 407.437483

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C(=NNC3=CC=C(C=C3)F)CCC2)C(=O)NC4=CC(=CC=C4)OC

Isomeric SMILES

CC1=C(OC2=C1/C(=N/NC3=CC=C(C=C3)F)/CCC2)C(=O)NC4=CC(=CC=C4)OC

InChI

InChI=1S/C23H22FN3O3/c1-14-21-19(27-26-16-11-9-15(24)10-12-16)7-4-8-20(21)30-22(14)23(28)25-17-5-3-6-18(13-17)29-2/h3,5-6,9-13,26H,4,7-8H2,1-2H3,(H,25,28)/b27-19+