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

Systemtic Name: (4E)-4-[(2-bromophenyl)carbonylhydrazinylidene]-N-(4-methoxyphenyl)-3-methyl-6,7-dihydro-5H-1-benzofuran-2-carboxamide Openeye Name: (4E)-4-[(2-bromobenzoyl)hydrazono]-N-(4-methoxyphenyl)-3-methyl-6,7-dihydro-5H-benzofuran-2-carboxamide CAS Name: (4E)-4-[[(2-bromophenyl)-oxomethyl]hydrazinylidene]-N-(4-methoxyphenyl)-3-methyl-6,7-dihydro-5H-benzofuran-2-carboxamide IUPAC Name: (4E)-4-[(2-bromobenzoyl)hydrazinylidene]-N-(4-methoxyphenyl)-3-methyl-6,7-dihydro-5H-1-benzofuran-2-carboxamide Traditional Name: (4E)-4-[(2-bromobenzoyl)hydrazono]-N-(4-methoxyphenyl)-3-methyl-6,7-dihydro-5H-benzofuran-2-carboxamide Formula: C24H22BrN3O4 MolecularWeight: 496.35318

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C(=NNC(=O)C3=CC=CC=C3Br)CCC2)C(=O)NC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=C(OC2=C1/C(=N/NC(=O)C3=CC=CC=C3Br)/CCC2)C(=O)NC4=CC=C(C=C4)OC

InChI

InChI=1S/C24H22BrN3O4/c1-14-21-19(27-28-23(29)17-6-3-4-7-18(17)25)8-5-9-20(21)32-22(14)24(30)26-15-10-12-16(31-2)13-11-15/h3-4,6-7,10-13H,5,8-9H2,1-2H3,(H,26,30)(H,28,29)/b27-19+