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

Systemtic Name: (4E)-N-(4-bromophenyl)-3-methyl-4-[(4-methylphenyl)carbonylhydrazinylidene]-6,7-dihydro-5H-1-benzofuran-2-carboxamide Openeye Name: (4E)-N-(4-bromophenyl)-3-methyl-4-[(4-methylbenzoyl)hydrazono]-6,7-dihydro-5H-benzofuran-2-carboxamide CAS Name: (4E)-N-(4-bromophenyl)-3-methyl-4-[[(4-methylphenyl)-oxomethyl]hydrazinylidene]-6,7-dihydro-5H-benzofuran-2-carboxamide IUPAC Name: (4E)-N-(4-bromophenyl)-3-methyl-4-[(4-methylbenzoyl)hydrazinylidene]-6,7-dihydro-5H-1-benzofuran-2-carboxamide Traditional Name: (4E)-N-(4-bromophenyl)-3-methyl-4-(p-toluoylhydrazono)-6,7-dihydro-5H-benzofuran-2-carboxamide Formula: C24H22BrN3O3 MolecularWeight: 480.35378

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NN=C2CCCC3=C2C(=C(O3)C(=O)NC4=CC=C(C=C4)Br)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N/N=C/2\CCCC3=C2C(=C(O3)C(=O)NC4=CC=C(C=C4)Br)C

InChI

InChI=1S/C24H22BrN3O3/c1-14-6-8-16(9-7-14)23(29)28-27-19-4-3-5-20-21(19)15(2)22(31-20)24(30)26-18-12-10-17(25)11-13-18/h6-13H,3-5H2,1-2H3,(H,26,30)(H,28,29)/b27-19+